(5-methoxy-2,3-dihydro-1H-indol-7-yl)-phenyl-methanone

Systemtic Name: (5-methoxy-2,3-dihydro-1H-indol-7-yl)-phenyl-methanone Openeye Name: (5-methoxyindolin-7-yl)-phenyl-methanone CAS Name: (5-methoxy-2,3-dihydro-1H-indol-7-yl)-phenylmethanone IUPAC Name: (5-methoxy-2,3-dihydro-1H-indol-7-yl)-phenylmethanone Traditional Name: (5-methoxyindolin-7-yl)-phenyl-methanone Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)C(=O)C3=CC=CC=C3)NCC2

Isomeric SMILES

COC1=CC2=C(C(=C1)C(=O)C3=CC=CC=C3)NCC2

InChI

InChI=1S/C16H15NO2/c1-19-13-9-12-7-8-17-15(12)14(10-13)16(18)11-5-3-2-4-6-11/h2-6,9-10,17H,7-8H2,1H3