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

Systemtic Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-3-methoxy-N-phenethyl-benzamide Openeye Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-3-methoxy-N-phenethyl-benzamide CAS Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-3-methoxy-N-phenethylbenzamide IUPAC Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-3-methoxy-N-phenethylbenzamide Traditional Name: N-[2-[[4-(dimethylamino)benzyl]-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-3-methoxy-N-phenethyl-benzamide Formula: C37H40N4O3 MolecularWeight: 588.7385

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C37H40N4O3/c1-39(2)32-18-16-29(17-19-32)26-40(23-21-31-25-38-35-15-8-7-14-34(31)35)36(42)27-41(22-20-28-10-5-4-6-11-28)37(43)30-12-9-13-33(24-30)44-3/h4-19,24-25,38H,20-23,26-27H2,1-3H3