4-tert-butyl-N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-tert-butyl-N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: 4-tert-butyl-N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[(4-chlorophenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-tert-butyl-N-(4-chlorobenzyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Formula: C29H31ClN2O2 MolecularWeight: 475.02164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCC2=CNC3=C2C=C(C=C3)OC)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCC2=CNC3=C2C=C(C=C3)OC)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H31ClN2O2/c1-29(2,3)23-9-7-21(8-10-23)28(33)32(19-20-5-11-24(30)12-6-20)16-15-22-18-31-27-14-13-25(34-4)17-26(22)27/h5-14,17-18,31H,15-16,19H2,1-4H3