N-cyclopropyl-1-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]piperidine-4-carboxamide

Systemtic Name: N-cyclopropyl-1-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]piperidine-4-carboxamide Openeye Name: N-cyclopropyl-1-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]piperidine-4-carboxamide CAS Name: N-cyclopropyl-1-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: N-cyclopropyl-1-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]piperidine-4-carboxamide Traditional Name: N-cyclopropyl-1-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]isonipecotamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H32N4O2/c29-23(15-18-16-25-22-4-2-1-3-21(18)22)28-13-9-20(10-14-28)27-11-7-17(8-12-27)24(30)26-19-5-6-19/h1-4,16-17,19-20,25H,5-15H2,(H,26,30)