N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

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