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

Systemtic Name: N-butan-2-yl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-butan-2-yl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[4-(dimethylamino)benzyl]-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-sec-butyl-benzamide Formula: C32H38N4O2 MolecularWeight: 510.66972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H38N4O2/c1-5-24(2)36(32(38)26-11-7-6-8-12-26)23-31(37)35(22-25-15-17-28(18-16-25)34(3)4)20-19-27-21-33-30-14-10-9-13-29(27)30/h6-18,21,24,33H,5,19-20,22-23H2,1-4H3