2-[(9-methyl-4-oxidanylidene-2,3-dihydro-1H-carbazol-3-yl)methylamino]-N-[2-[2-[(9-methyl-4-oxidanylidene-2,3-dihydro-1H-carbazol-3-yl)methylamino]propanoylamino]ethyl]propanamide

Systemtic Name: 2-[(9-methyl-4-oxidanylidene-2,3-dihydro-1H-carbazol-3-yl)methylamino]-N-[2-[2-[(9-methyl-4-oxidanylidene-2,3-dihydro-1H-carbazol-3-yl)methylamino]propanoylamino]ethyl]propanamide Openeye Name: 2-[(9-methyl-4-oxo-2,3-dihydro-1H-carbazol-3-yl)methylamino]-N-[2-[2-[(9-methyl-4-oxo-2,3-dihydro-1H-carbazol-3-yl)methylamino]propanoylamino]ethyl]propanamide CAS Name: 2-[(9-methyl-4-oxo-2,3-dihydro-1H-carbazol-3-yl)methylamino]-N-[2-[[2-[(9-methyl-4-oxo-2,3-dihydro-1H-carbazol-3-yl)methylamino]-1-oxopropyl]amino]ethyl]propanamide IUPAC Name: 2-[(9-methyl-4-oxo-2,3-dihydro-1H-carbazol-3-yl)methylamino]-N-[2-[2-[(9-methyl-4-oxo-2,3-dihydro-1H-carbazol-3-yl)methylamino]propanoylamino]ethyl]propanamide Traditional Name: 2-[(4-keto-9-methyl-2,3-dihydro-1H-carbazol-3-yl)methylamino]-N-[2-[2-[(4-keto-9-methyl-2,3-dihydro-1H-carbazol-3-yl)methylamino]propanoylamino]ethyl]propionamide Formula: C36H44N6O4 MolecularWeight: 624.77236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC(=O)C(C)NCC1CCC2=C(C1=O)C3=CC=CC=C3N2C)NCC4CCC5=C(C4=O)C6=CC=CC=C6N5C

Isomeric SMILES

CC(C(=O)NCCNC(=O)C(C)NCC1CCC2=C(C1=O)C3=CC=CC=C3N2C)NCC4CCC5=C(C4=O)C6=CC=CC=C6N5C

InChI

InChI=1S/C36H44N6O4/c1-21(39-19-23-13-15-29-31(33(23)43)25-9-5-7-11-27(25)41(29)3)35(45)37-17-18-38-36(46)22(2)40-20-24-14-16-30-32(34(24)44)26-10-6-8-12-28(26)42(30)4/h5-12,21-24,39-40H,13-20H2,1-4H3,(H,37,45)(H,38,46)