2-(1H-indol-3-yl)-2-oxidanylidene-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)C(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c23-18(16-12-21-17-9-5-4-8-15(16)17)19(24)22-13-20(10-11-20)14-6-2-1-3-7-14/h1-9,12,21H,10-11,13H2,(H,22,24)