1-(1-ethanoylpiperidin-4-yl)-2,3-dihydroindole-7-carbaldehyde

Systemtic Name: 1-(1-ethanoylpiperidin-4-yl)-2,3-dihydroindole-7-carbaldehyde Openeye Name: 1-(1-acetyl-4-piperidyl)indoline-7-carbaldehyde CAS Name: 1-(1-acetyl-4-piperidinyl)-2,3-dihydroindole-7-carboxaldehyde IUPAC Name: 1-(1-acetylpiperidin-4-yl)-2,3-dihydroindole-7-carbaldehyde Traditional Name: 1-(1-acetyl-4-piperidyl)indoline-7-carbaldehyde Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2CCC3=CC=CC(=C32)C=O

Isomeric SMILES

CC(=O)N1CCC(CC1)N2CCC3=CC=CC(=C32)C=O

InChI

InChI=1S/C16H20N2O2/c1-12(20)17-8-6-15(7-9-17)18-10-5-13-3-2-4-14(11-19)16(13)18/h2-4,11,15H,5-10H2,1H3