[2-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indol-5-yl] piperidine-1-carboxylate

Systemtic Name: [2-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indol-5-yl] piperidine-1-carboxylate Openeye Name: [2-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indol-5-yl] piperidine-1-carboxylate CAS Name: 1-piperidinecarboxylic acid [2-[4-(4-phenyl-1-piperazinyl)butyl]-1H-indol-5-yl] ester IUPAC Name: [2-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indol-5-yl] piperidine-1-carboxylate Traditional Name: piperidine-1-carboxylic acid [2-[4-(4-phenylpiperazino)butyl]-1H-indol-5-yl] ester Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)OC2=CC3=C(C=C2)NC(=C3)CCCCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)OC2=CC3=C(C=C2)NC(=C3)CCCCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H36N4O2/c33-28(32-15-6-2-7-16-32)34-26-12-13-27-23(22-26)21-24(29-27)9-5-8-14-30-17-19-31(20-18-30)25-10-3-1-4-11-25/h1,3-4,10-13,21-22,29H,2,5-9,14-20H2