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

Systemtic Name: 2-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]-1H-indol-5-ol Openeye Name: 2-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]-4-piperidyl]-1H-indol-5-ol CAS Name: 2-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]-4-piperidinyl]-1H-indol-5-ol IUPAC Name: 2-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]piperidin-4-yl]-1H-indol-5-ol Traditional Name: 2-[1-[3-(5-methoxy-1H-indol-3-yl)propyl]-4-piperidyl]-1H-indol-5-ol Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCN3CCC(CC3)C4=CC5=C(N4)C=CC(=C5)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCN3CCC(CC3)C4=CC5=C(N4)C=CC(=C5)O

InChI

InChI=1S/C25H29N3O2/c1-30-21-5-7-24-22(15-21)18(16-26-24)3-2-10-28-11-8-17(9-12-28)25-14-19-13-20(29)4-6-23(19)27-25/h4-7,13-17,26-27,29H,2-3,8-12H2,1H3