2-(1-ethanoylpiperidin-4-yl)carbonyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(1-ethanoylpiperidin-4-yl)carbonyl-1H-indole-3-carbaldehyde Openeye Name: 2-(1-acetylpiperidine-4-carbonyl)-1H-indole-3-carbaldehyde CAS Name: 2-[(1-acetyl-4-piperidinyl)-oxomethyl]-1H-indole-3-carboxaldehyde IUPAC Name: 2-(1-acetylpiperidine-4-carbonyl)-1H-indole-3-carbaldehyde Traditional Name: 2-(1-acetylisonipecotoyl)-1H-indole-3-carbaldehyde Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)C2=C(C3=CC=CC=C3N2)C=O

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)C2=C(C3=CC=CC=C3N2)C=O

InChI

InChI=1S/C17H18N2O3/c1-11(21)19-8-6-12(7-9-19)17(22)16-14(10-20)13-4-2-3-5-15(13)18-16/h2-5,10,12,18H,6-9H2,1H3