3-(1-ethanoylpiperidin-4-yl)-1-(1-methyl-2,3-dihydroindol-5-yl)propan-1-one

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)-1-(1-methyl-2,3-dihydroindol-5-yl)propan-1-one Openeye Name: 3-(1-acetyl-4-piperidyl)-1-(1-methylindolin-5-yl)propan-1-one CAS Name: 3-(1-acetyl-4-piperidinyl)-1-(1-methyl-2,3-dihydroindol-5-yl)-1-propanone IUPAC Name: 3-(1-acetylpiperidin-4-yl)-1-(1-methyl-2,3-dihydroindol-5-yl)propan-1-one Traditional Name: 3-(1-acetyl-4-piperidyl)-1-(1-methylindolin-5-yl)propan-1-one Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(C=C2)N(CC3)C

Isomeric SMILES

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(C=C2)N(CC3)C

InChI

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