1-(1-ethanoylpiperidin-4-yl)-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(1-ethanoylpiperidin-4-yl)-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(1-acetyl-4-piperidyl)-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide CAS Name: 1-(1-acetyl-4-piperidinyl)-N-[3-(1H-indol-2-yl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(1-acetylpiperidin-4-yl)-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(1-acetyl-4-piperidyl)-N-[3-(1H-indol-2-yl)phenyl]nipecotamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC(=O)N1CCC(CC1)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C27H32N4O2/c1-19(32)30-14-11-24(12-15-30)31-13-5-8-22(18-31)27(33)28-23-9-4-7-20(16-23)26-17-21-6-2-3-10-25(21)29-26/h2-4,6-7,9-10,16-17,22,24,29H,5,8,11-15,18H2,1H3,(H,28,33)