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

Systemtic Name: (5-methyl-2,3-dihydroindol-1-yl)-phenyl-methanone Openeye Name: (5-methylindolin-1-yl)-phenyl-methanone CAS Name: (5-methyl-2,3-dihydroindol-1-yl)-phenylmethanone IUPAC Name: (5-methyl-2,3-dihydroindol-1-yl)-phenylmethanone Traditional Name: (5-methylindolin-1-yl)-phenyl-methanone Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c1-12-7-8-15-14(11-12)9-10-17(15)16(18)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3