[2-[4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]butyl]-1H-indol-5-yl] carbamate

Systemtic Name: [2-[4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]butyl]-1H-indol-5-yl] carbamate Openeye Name: [2-[4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]butyl]-1H-indol-5-yl] carbamate CAS Name: carbamic acid [2-[4-[4-(1,3-benzodioxol-5-yl)-1-piperazinyl]butyl]-1H-indol-5-yl] ester IUPAC Name: [2-[4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]butyl]-1H-indol-5-yl] carbamate Traditional Name: carbamic acid [2-[4-[4-(1,3-benzodioxol-5-yl)piperazino]butyl]-1H-indol-5-yl] ester Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=CC3=C(N2)C=CC(=C3)OC(=O)N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1CCCCC2=CC3=C(N2)C=CC(=C3)OC(=O)N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H28N4O4/c25-24(29)32-20-5-6-21-17(14-20)13-18(26-21)3-1-2-8-27-9-11-28(12-10-27)19-4-7-22-23(15-19)31-16-30-22/h4-7,13-15,26H,1-3,8-12,16H2,(H2,25,29)