3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-5-phenylmethoxy-1H-indole

Systemtic Name: 3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-5-phenylmethoxy-1H-indole Openeye Name: 5-benzyloxy-3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole CAS Name: 3-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butyl]-5-phenylmethoxy-1H-indole IUPAC Name: 3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-5-phenylmethoxy-1H-indole Traditional Name: 5-benzoxy-3-[4-[4-(4-methoxyphenyl)piperazino]butyl]-1H-indole Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H35N3O2/c1-34-27-12-10-26(11-13-27)33-19-17-32(18-20-33)16-6-5-9-25-22-31-30-15-14-28(21-29(25)30)35-23-24-7-3-2-4-8-24/h2-4,7-8,10-15,21-22,31H,5-6,9,16-20,23H2,1H3