(4-chlorophenyl)-[2,5-dimethyl-3-(phenylmethyl)indol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[2,5-dimethyl-3-(phenylmethyl)indol-1-yl]methanone Openeye Name: (3-benzyl-2,5-dimethyl-indol-1-yl)-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-[2,5-dimethyl-3-(phenylmethyl)-1-indolyl]methanone IUPAC Name: (3-benzyl-2,5-dimethylindol-1-yl)-(4-chlorophenyl)methanone Traditional Name: (3-benzyl-2,5-dimethyl-indol-1-yl)-(4-chlorophenyl)methanone Formula: C24H20ClNO MolecularWeight: 373.8747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2CC3=CC=CC=C3)C)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2CC3=CC=CC=C3)C)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClNO/c1-16-8-13-23-22(14-16)21(15-18-6-4-3-5-7-18)17(2)26(23)24(27)19-9-11-20(25)12-10-19/h3-14H,15H2,1-2H3