N-[(4-chlorophenyl)methyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2,3-dimethyl-1-(m-tolylmethyl)indole-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]-5-indolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-2,3-dimethyl-1-(3-methylbenzyl)indole-5-carboxamide Formula: C26H25ClN2O MolecularWeight: 416.9425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCC4=CC=C(C=C4)Cl)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCC4=CC=C(C=C4)Cl)C)C

InChI

InChI=1S/C26H25ClN2O/c1-17-5-4-6-21(13-17)16-29-19(3)18(2)24-14-22(9-12-25(24)29)26(30)28-15-20-7-10-23(27)11-8-20/h4-14H,15-16H2,1-3H3,(H,28,30)