2,3-dihydroindol-1-yl-(3-methoxy-4-methyl-phenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(3-methoxy-4-methyl-phenyl)methanone Openeye Name: indolin-1-yl-(3-methoxy-4-methyl-phenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(3-methoxy-4-methylphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-methoxy-4-methylphenyl)methanone Traditional Name: indolin-1-yl-(3-methoxy-4-methyl-phenyl)methanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C17H17NO2/c1-12-7-8-14(11-16(12)20-2)17(19)18-10-9-13-5-3-4-6-15(13)18/h3-8,11H,9-10H2,1-2H3