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

Systemtic Name: N-butyl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-butyl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-butyl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-butyl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-butyl-N-[2-[[4-(dimethylamino)benzyl]-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-4-methoxy-benzamide Formula: C33H40N4O3 MolecularWeight: 540.6957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H40N4O3/c1-5-6-20-37(33(39)26-13-17-29(40-4)18-14-26)24-32(38)36(23-25-11-15-28(16-12-25)35(2)3)21-19-27-22-34-31-10-8-7-9-30(27)31/h7-18,22,34H,5-6,19-21,23-24H2,1-4H3