[2-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indol-5-yl] N-tert-butylcarbamate

Systemtic Name: [2-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indol-5-yl] N-tert-butylcarbamate Openeye Name: [2-[4-(4-phenylpiperazin-1-yl)butyl]-1H-indol-5-yl] N-tert-butylcarbamate CAS Name: N-tert-butylcarbamic 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] N-tert-butylcarbamate Traditional Name: N-tert-butylcarbamic acid [2-[4-(4-phenylpiperazino)butyl]-1H-indol-5-yl] ester Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)OC1=CC2=C(C=C1)NC(=C2)CCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NC(=O)OC1=CC2=C(C=C1)NC(=C2)CCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H36N4O2/c1-27(2,3)29-26(32)33-24-12-13-25-21(20-24)19-22(28-25)9-7-8-14-30-15-17-31(18-16-30)23-10-5-4-6-11-23/h4-6,10-13,19-20,28H,7-9,14-18H2,1-3H3,(H,29,32)