N-[2-(4-methoxy-1-phenyl-indol-2-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(4-methoxy-1-phenyl-indol-2-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(4-methoxy-1-phenyl-indol-2-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(4-methoxy-1-phenyl-2-indolyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(4-methoxy-1-phenylindol-2-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(4-methoxy-1-phenyl-indol-2-yl)ethyl]cyclopropanecarboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2C3=CC=CC=C3)CCNC(=O)C4CC4

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2C3=CC=CC=C3)CCNC(=O)C4CC4

InChI

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