[3-[4-[4-(1-benzofuran-5-yl)piperazin-1-yl]butyl]-1H-indol-5-yl]methanol

Systemtic Name: [3-[4-[4-(1-benzofuran-5-yl)piperazin-1-yl]butyl]-1H-indol-5-yl]methanol Openeye Name: [3-[4-[4-(benzofuran-5-yl)piperazin-1-yl]butyl]-1H-indol-5-yl]methanol CAS Name: [3-[4-[4-(5-benzofuranyl)-1-piperazinyl]butyl]-1H-indol-5-yl]methanol IUPAC Name: [3-[4-[4-(1-benzofuran-5-yl)piperazin-1-yl]butyl]-1H-indol-5-yl]methanol Traditional Name: [3-[4-[4-(benzofuran-5-yl)piperazino]butyl]-1H-indol-5-yl]methanol Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)CO)C4=CC5=C(C=C4)OC=C5

Isomeric SMILES

C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)CO)C4=CC5=C(C=C4)OC=C5

InChI

InChI=1S/C25H29N3O2/c29-18-19-4-6-24-23(15-19)21(17-26-24)3-1-2-9-27-10-12-28(13-11-27)22-5-7-25-20(16-22)8-14-30-25/h4-8,14-17,26,29H,1-3,9-13,18H2