3-[1-(1H-indol-2-ylcarbonyl)piperidin-4-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[1-(1H-indol-2-ylcarbonyl)piperidin-4-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 3-[1-(1H-indole-2-carbonyl)-4-piperidyl]-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 3-[1-[1H-indol-2-yl(oxo)methyl]-4-piperidinyl]-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[1-(1H-indole-2-carbonyl)piperidin-4-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 3-[1-(1H-indole-2-carbonyl)-4-piperidyl]-1-(4-phenylpiperazino)propan-1-one Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)N2CCN(CC2)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1CCC(=O)N2CCN(CC2)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C27H32N4O2/c32-26(30-18-16-29(17-19-30)23-7-2-1-3-8-23)11-10-21-12-14-31(15-13-21)27(33)25-20-22-6-4-5-9-24(22)28-25/h1-9,20-21,28H,10-19H2