N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCNC(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCNC(=O)C3CC3)C4=CC=CC=C4

InChI

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