N-(cyclohexen-1-yl)-3-(phenylmethyl)-1H-indole-2-carboxamide

Systemtic Name: N-(cyclohexen-1-yl)-3-(phenylmethyl)-1H-indole-2-carboxamide Openeye Name: 3-benzyl-N-(cyclohexen-1-yl)-1H-indole-2-carboxamide CAS Name: N-(1-cyclohexenyl)-3-(phenylmethyl)-1H-indole-2-carboxamide IUPAC Name: 3-benzyl-N-(cyclohexen-1-yl)-1H-indole-2-carboxamide Traditional Name: 3-benzyl-N-(cyclohexen-1-yl)-1H-indole-2-carboxamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)NC(=O)C2=C(C3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)NC(=O)C2=C(C3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c25-22(23-17-11-5-2-6-12-17)21-19(15-16-9-3-1-4-10-16)18-13-7-8-14-20(18)24-21/h1,3-4,7-11,13-14,24H,2,5-6,12,15H2,(H,23,25)