2-(2,3-dihydroindol-1-yl)-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone Openeye Name: 1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-indolin-1-yl-ethanone CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone Traditional Name: 1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-indolin-1-yl-ethanone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(N1)C)C(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O/c1-11-9-14(12(2)17-11)16(19)10-18-8-7-13-5-3-4-6-15(13)18/h3-6,9,17H,7-8,10H2,1-2H3