1-[5-(2,3-dihydroindol-1-ylcarbonyl)-1-methyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-(2,3-dihydroindol-1-ylcarbonyl)-1-methyl-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(indoline-1-carbonyl)-1-methyl-pyrrol-3-yl]ethanone CAS Name: 1-[5-[2,3-dihydroindol-1-yl(oxo)methyl]-1-methyl-3-pyrrolyl]ethanone IUPAC Name: 1-[5-(2,3-dihydroindole-1-carbonyl)-1-methylpyrrol-3-yl]ethanone Traditional Name: 1-[5-(indoline-1-carbonyl)-1-methyl-pyrrol-3-yl]ethanone Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C16H16N2O2/c1-11(19)13-9-15(17(2)10-13)16(20)18-8-7-12-5-3-4-6-14(12)18/h3-6,9-10H,7-8H2,1-2H3