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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC(=C4)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC(=C4)C)C

InChI

InChI=1S/C26H25ClN2O/c1-4-18-8-13-23-22(15-18)24(20-9-11-21(27)12-10-20)25(29(23)3)26(30)28-16-19-7-5-6-17(2)14-19/h5-15H,4,16H2,1-3H3,(H,28,30)