N-(2-ethylphenyl)-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-(2-ethylphenyl)-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-(2-ethylphenyl)indole-3-carboxamide CAS Name: N-(2-ethylphenyl)-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-(2-ethylphenyl)indole-3-carboxamide Traditional Name: 1-benzyl-N-(2-ethylphenyl)indole-3-carboxamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-2-19-12-6-8-14-22(19)25-24(27)21-17-26(16-18-10-4-3-5-11-18)23-15-9-7-13-20(21)23/h3-15,17H,2,16H2,1H3,(H,25,27)