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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: N-(4-chlorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O/c25-21-12-10-18(11-13-21)17-27(24(28)19-6-2-1-3-7-19)15-14-20-16-26-23-9-5-4-8-22(20)23/h1-13,16,26H,14-15,17H2