2-[4-[1-(phenylmethyl)indol-3-yl]carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-[1-(phenylmethyl)indol-3-yl]carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(1-benzylindole-3-carbonyl)piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[oxo-[1-(phenylmethyl)-3-indolyl]methyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(1-benzylindole-3-carbonyl)piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(1-benzylindole-3-carbonyl)piperazino]-1-piperidino-ethanone Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

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