[3-[4-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]butyl]-1H-indol-5-yl]methanol

Systemtic Name: [3-[4-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]butyl]-1H-indol-5-yl]methanol Openeye Name: [3-[4-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]butyl]-1H-indol-5-yl]methanol CAS Name: [3-[4-[4-(5-methoxy-1H-indol-3-yl)-1-piperidinyl]butyl]-1H-indol-5-yl]methanol IUPAC Name: [3-[4-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]butyl]-1H-indol-5-yl]methanol Traditional Name: [3-[4-[4-(5-methoxy-1H-indol-3-yl)piperidino]butyl]-1H-indol-5-yl]methanol Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CCCCC4=CNC5=C4C=C(C=C5)CO

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CCCCC4=CNC5=C4C=C(C=C5)CO

InChI

InChI=1S/C27H33N3O2/c1-32-22-6-8-27-24(15-22)25(17-29-27)20-9-12-30(13-10-20)11-3-2-4-21-16-28-26-7-5-19(18-31)14-23(21)26/h5-8,14-17,20,28-29,31H,2-4,9-13,18H2,1H3