[5-[4-[4-(5-methoxy-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-yl]methanol

Systemtic Name: [5-[4-[4-(5-methoxy-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-yl]methanol Openeye Name: [5-[4-[4-(5-methoxy-1H-indol-3-yl)butyl]piperazin-1-yl]benzofuran-2-yl]methanol CAS Name: [5-[4-[4-(5-methoxy-1H-indol-3-yl)butyl]-1-piperazinyl]-2-benzofuranyl]methanol IUPAC Name: [5-[4-[4-(5-methoxy-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-yl]methanol Traditional Name: [5-[4-[4-(5-methoxy-1H-indol-3-yl)butyl]piperazino]benzofuran-2-yl]methanol Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCCN3CCN(CC3)C4=CC5=C(C=C4)OC(=C5)CO

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCCN3CCN(CC3)C4=CC5=C(C=C4)OC(=C5)CO

InChI

InChI=1S/C26H31N3O3/c1-31-22-6-7-25-24(16-22)19(17-27-25)4-2-3-9-28-10-12-29(13-11-28)21-5-8-26-20(14-21)15-23(18-30)32-26/h5-8,14-17,27,30H,2-4,9-13,18H2,1H3