N-butyl-N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: N-butyl-N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-butyl-N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-butyl-N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-butyl-N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-butyl-N-[2-[(3,4-dichlorobenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C32H35Cl2N3O2 MolecularWeight: 564.5452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C32H35Cl2N3O2/c1-2-3-18-36(31(38)16-14-24-9-5-4-6-10-24)23-32(39)37(22-25-13-15-28(33)29(34)20-25)19-17-26-21-35-30-12-8-7-11-27(26)30/h4-13,15,20-21,35H,2-3,14,16-19,22-23H2,1H3