1-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]piperidin-1-yl]butan-1-one

Systemtic Name: 1-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]piperidin-1-yl]butan-1-one Openeye Name: 1-[4-(2-methylindoline-1-carbonyl)-1-piperidyl]butan-1-one CAS Name: 1-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1-piperidinyl]-1-butanone IUPAC Name: 1-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-1-yl]butan-1-one Traditional Name: 1-[4-(2-methylindoline-1-carbonyl)piperidino]butan-1-one Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC(CC1)C(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCCC(=O)N1CCC(CC1)C(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C19H26N2O2/c1-3-6-18(22)20-11-9-15(10-12-20)19(23)21-14(2)13-16-7-4-5-8-17(16)21/h4-5,7-8,14-15H,3,6,9-13H2,1-2H3