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

Systemtic Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-phenethyl-3-phenyl-propanamide Openeye Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-phenethyl-3-phenyl-propanamide CAS Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-phenethyl-3-phenylpropanamide IUPAC Name: N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-phenethyl-3-phenylpropanamide Traditional Name: N-[2-[[4-(dimethylamino)benzyl]-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-phenethyl-3-phenyl-propionamide Formula: C38H42N4O2 MolecularWeight: 586.76568

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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)CCC5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C38H42N4O2/c1-40(2)34-20-17-32(18-21-34)28-41(26-24-33-27-39-36-16-10-9-15-35(33)36)38(44)29-42(25-23-31-13-7-4-8-14-31)37(43)22-19-30-11-5-3-6-12-30/h3-18,20-21,27,39H,19,22-26,28-29H2,1-2H3