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

Systemtic Name: [2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] carbamate Openeye Name: [2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] carbamate CAS Name: carbamic acid [2-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butyl]-1H-indol-5-yl] ester IUPAC Name: [2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] carbamate Traditional Name: carbamic acid [2-[4-[4-(4-methoxyphenyl)piperazino]butyl]-1H-indol-5-yl] ester Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CC4=C(N3)C=CC(=C4)OC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CC4=C(N3)C=CC(=C4)OC(=O)N

InChI

InChI=1S/C24H30N4O3/c1-30-21-7-5-20(6-8-21)28-14-12-27(13-15-28)11-3-2-4-19-16-18-17-22(31-24(25)29)9-10-23(18)26-19/h5-10,16-17,26H,2-4,11-15H2,1H3,(H2,25,29)