2-[1-[4-(5-methoxy-1H-indol-3-yl)butyl]piperidin-4-yl]-1H-indol-5-ol

Systemtic Name: 2-[1-[4-(5-methoxy-1H-indol-3-yl)butyl]piperidin-4-yl]-1H-indol-5-ol Openeye Name: 2-[1-[4-(5-methoxy-1H-indol-3-yl)butyl]-4-piperidyl]-1H-indol-5-ol CAS Name: 2-[1-[4-(5-methoxy-1H-indol-3-yl)butyl]-4-piperidinyl]-1H-indol-5-ol IUPAC Name: 2-[1-[4-(5-methoxy-1H-indol-3-yl)butyl]piperidin-4-yl]-1H-indol-5-ol Traditional Name: 2-[1-[4-(5-methoxy-1H-indol-3-yl)butyl]-4-piperidyl]-1H-indol-5-ol Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCCN3CCC(CC3)C4=CC5=C(N4)C=CC(=C5)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCCN3CCC(CC3)C4=CC5=C(N4)C=CC(=C5)O

InChI

InChI=1S/C26H31N3O2/c1-31-22-6-8-25-23(16-22)19(17-27-25)4-2-3-11-29-12-9-18(10-13-29)26-15-20-14-21(30)5-7-24(20)28-26/h5-8,14-18,27-28,30H,2-4,9-13H2,1H3