N-cyclopropyl-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)propanamide

Systemtic Name: N-cyclopropyl-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)propanamide Openeye Name: N-cyclopropyl-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)propanamide CAS Name: N-cyclopropyl-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)propanamide IUPAC Name: N-cyclopropyl-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)propanamide Traditional Name: N-cyclopropyl-3-(1H-indol-3-yl)-3-(3-methoxyphenyl)propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC(=O)NC2CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C(CC(=O)NC2CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O2/c1-25-16-6-4-5-14(11-16)18(12-21(24)23-15-9-10-15)19-13-22-20-8-3-2-7-17(19)20/h2-8,11,13,15,18,22H,9-10,12H2,1H3,(H,23,24)