[2-[4-[4-(4-acetamidophenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] carbamate

Systemtic Name: [2-[4-[4-(4-acetamidophenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] carbamate Openeye Name: [2-[4-[4-(4-acetamidophenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] carbamate CAS Name: carbamic acid [2-[4-[4-(4-acetamidophenyl)-1-piperazinyl]butyl]-1H-indol-5-yl] ester IUPAC Name: [2-[4-[4-(4-acetamidophenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] carbamate Traditional Name: carbamic acid [2-[4-[4-(4-acetamidophenyl)piperazino]butyl]-1H-indol-5-yl] ester Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CC4=C(N3)C=CC(=C4)OC(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CC4=C(N3)C=CC(=C4)OC(=O)N

InChI

InChI=1S/C25H31N5O3/c1-18(31)27-20-5-7-22(8-6-20)30-14-12-29(13-15-30)11-3-2-4-21-16-19-17-23(33-25(26)32)9-10-24(19)28-21/h5-10,16-17,28H,2-4,11-15H2,1H3,(H2,26,32)(H,27,31)