N-[(3-chlorophenyl)methyl]-N-(2,3-dimethyl-1H-indol-7-yl)benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-(2,3-dimethyl-1H-indol-7-yl)benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-(2,3-dimethyl-1H-indol-7-yl)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-N-(2,3-dimethyl-1H-indol-7-yl)benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-(2,3-dimethyl-1H-indol-7-yl)benzamide Traditional Name: N-(3-chlorobenzyl)-N-(2,3-dimethyl-1H-indol-7-yl)benzamide Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2N(CC3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2N(CC3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H21ClN2O/c1-16-17(2)26-23-21(16)12-7-13-22(23)27(15-18-8-6-11-20(25)14-18)24(28)19-9-4-3-5-10-19/h3-14,26H,15H2,1-2H3