N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2CC2)C3=CNC4=CC=CC=C43

InChI

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