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

Systemtic Name: [2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] carbamate Openeye Name: [2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] carbamate CAS Name: carbamic acid [2-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-1H-indol-5-yl] ester IUPAC Name: [2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] carbamate Traditional Name: carbamic acid [2-[4-[4-(2-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=CC=C1N2CCN(CC2)CCCCC3=CC4=C(N3)C=CC(=C4)OC(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCC3=CC4=C(N3)C=CC(=C4)OC(=O)N

InChI

InChI=1S/C24H30N4O3/c1-30-23-8-3-2-7-22(23)28-14-12-27(13-15-28)11-5-4-6-19-16-18-17-20(31-24(25)29)9-10-21(18)26-19/h2-3,7-10,16-17,26H,4-6,11-15H2,1H3,(H2,25,29)