(4-methoxyphenyl)-(5-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(5-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-methoxyphenyl)-(5-methylindolin-1-yl)methanone CAS Name: (4-methoxyphenyl)-(5-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-methoxyphenyl)-(5-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-methoxyphenyl)-(5-methylindolin-1-yl)methanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

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