3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(3,4-dichlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(1-phenylethyl)propionamide Formula: C27H26Cl2N2O MolecularWeight: 465.41414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H26Cl2N2O/c1-3-18-10-7-11-21-23(16-30-27(18)21)22(20-12-13-24(28)25(29)14-20)15-26(32)31-17(2)19-8-5-4-6-9-19/h4-14,16-17,22,30H,3,15H2,1-2H3,(H,31,32)