N-(4-chlorophenyl)-2-(indol-1-ylmethyl)benzamide

Systemtic Name: N-(4-chlorophenyl)-2-(indol-1-ylmethyl)benzamide Openeye Name: N-(4-chlorophenyl)-2-(indol-1-ylmethyl)benzamide CAS Name: N-(4-chlorophenyl)-2-(1-indolylmethyl)benzamide IUPAC Name: N-(4-chlorophenyl)-2-(indol-1-ylmethyl)benzamide Traditional Name: N-(4-chlorophenyl)-2-(indol-1-ylmethyl)benzamide Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O/c23-18-9-11-19(12-10-18)24-22(26)20-7-3-1-6-17(20)15-25-14-13-16-5-2-4-8-21(16)25/h1-14H,15H2,(H,24,26)