N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-phenethyl-propanamide

Systemtic Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-phenethyl-propanamide Openeye Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-2-methyl-N-phenethyl-propanamide CAS Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-methyl-N-phenethylpropanamide IUPAC Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-methyl-N-phenethylpropanamide Traditional Name: N-[2-[[4-(dimethylamino)benzyl]-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-2-methyl-N-phenethyl-propionamide Formula: C33H40N4O2 MolecularWeight: 524.6963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CCC1=CC=CC=C1)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(C)C(=O)N(CCC1=CC=CC=C1)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C33H40N4O2/c1-25(2)33(39)37(20-18-26-10-6-5-7-11-26)24-32(38)36(23-27-14-16-29(17-15-27)35(3)4)21-19-28-22-34-31-13-9-8-12-30(28)31/h5-17,22,25,34H,18-21,23-24H2,1-4H3