N-[2-(2-chlorophenyl)ethyl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-[2-(2-chlorophenyl)ethyl]-2,3-dimethyl-indole-5-carboxamide CAS Name: N-[2-(2-chlorophenyl)ethyl]-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-[2-(2-chlorophenyl)ethyl]-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-[2-(2-chlorophenyl)ethyl]-2,3-dimethyl-indole-5-carboxamide Formula: C26H25ClN2O MolecularWeight: 416.9425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NCCC3=CC=CC=C3Cl)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NCCC3=CC=CC=C3Cl)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H25ClN2O/c1-18-19(2)29(17-20-8-4-3-5-9-20)25-13-12-22(16-23(18)25)26(30)28-15-14-21-10-6-7-11-24(21)27/h3-13,16H,14-15,17H2,1-2H3,(H,28,30)