6-methyl-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: 6-methyl-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: 6-methyl-N-[1-methyl-2-oxo-2-(propylamino)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: 6-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: 6-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC=CC2=C1NC3=C2CC(CC3)C

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC=CC2=C1NC3=C2CC(CC3)C

InChI

InChI=1S/C20H27N3O2/c1-4-10-21-19(24)13(3)22-20(25)15-7-5-6-14-16-11-12(2)8-9-17(16)23-18(14)15/h5-7,12-13,23H,4,8-11H2,1-3H3,(H,21,24)(H,22,25)