cyclopropyl-(5-methoxy-2-phenyl-1H-indol-3-yl)methanone

Systemtic Name: cyclopropyl-(5-methoxy-2-phenyl-1H-indol-3-yl)methanone Openeye Name: cyclopropyl-(5-methoxy-2-phenyl-1H-indol-3-yl)methanone CAS Name: cyclopropyl-(5-methoxy-2-phenyl-1H-indol-3-yl)methanone IUPAC Name: cyclopropyl-(5-methoxy-2-phenyl-1H-indol-3-yl)methanone Traditional Name: cyclopropyl-(5-methoxy-2-phenyl-1H-indol-3-yl)methanone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2C(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2C(=O)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO2/c1-22-14-9-10-16-15(11-14)17(19(21)13-7-8-13)18(20-16)12-5-3-2-4-6-12/h2-6,9-11,13,20H,7-8H2,1H3