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

Systemtic Name: [2-[4-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] carbamate Openeye Name: [2-[4-[4-(4-benzyloxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] carbamate CAS Name: carbamic acid [2-[4-[4-(4-phenylmethoxyphenyl)-1-piperazinyl]butyl]-1H-indol-5-yl] ester IUPAC Name: [2-[4-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl] carbamate Traditional Name: carbamic acid [2-[4-[4-(4-benzoxyphenyl)piperazino]butyl]-1H-indol-5-yl] ester Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=CC3=C(N2)C=CC(=C3)OC(=O)N)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCCC2=CC3=C(N2)C=CC(=C3)OC(=O)N)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H34N4O3/c31-30(35)37-28-13-14-29-24(21-28)20-25(32-29)8-4-5-15-33-16-18-34(19-17-33)26-9-11-27(12-10-26)36-22-23-6-2-1-3-7-23/h1-3,6-7,9-14,20-21,32H,4-5,8,15-19,22H2,(H2,31,35)