N-cyclopentyl-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-cyclopentyl-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-cyclopentyl-indole-3-carboxamide CAS Name: N-cyclopentyl-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-cyclopentylindole-3-carboxamide Traditional Name: 1-benzyl-N-cyclopentyl-indole-3-carboxamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c24-21(22-17-10-4-5-11-17)19-15-23(14-16-8-2-1-3-9-16)20-13-7-6-12-18(19)20/h1-3,6-9,12-13,15,17H,4-5,10-11,14H2,(H,22,24)