(3,4-diethoxyphenyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3,4-diethoxyphenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3,4-diethoxyphenyl)-indolin-1-yl-methanone CAS Name: (3,4-diethoxyphenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3,4-diethoxyphenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3,4-diethoxyphenyl)-indolin-1-yl-methanone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)OCC

InChI

InChI=1S/C19H21NO3/c1-3-22-17-10-9-15(13-18(17)23-4-2)19(21)20-12-11-14-7-5-6-8-16(14)20/h5-10,13H,3-4,11-12H2,1-2H3