(2-chlorophenyl)-[2-(phenylmethyl)indol-1-yl]methanone

Systemtic Name: (2-chlorophenyl)-[2-(phenylmethyl)indol-1-yl]methanone Openeye Name: (2-benzylindol-1-yl)-(2-chlorophenyl)methanone CAS Name: (2-chlorophenyl)-[2-(phenylmethyl)-1-indolyl]methanone IUPAC Name: (2-benzylindol-1-yl)-(2-chlorophenyl)methanone Traditional Name: (2-benzylindol-1-yl)-(2-chlorophenyl)methanone Formula: C22H16ClNO MolecularWeight: 345.82154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClNO/c23-20-12-6-5-11-19(20)22(25)24-18(14-16-8-2-1-3-9-16)15-17-10-4-7-13-21(17)24/h1-13,15H,14H2