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

Systemtic Name: 2-[1-[4-(1H-indol-3-yl)butyl]piperidin-4-yl]-1H-indol-5-ol Openeye Name: 2-[1-[4-(1H-indol-3-yl)butyl]-4-piperidyl]-1H-indol-5-ol CAS Name: 2-[1-[4-(1H-indol-3-yl)butyl]-4-piperidinyl]-1H-indol-5-ol IUPAC Name: 2-[1-[4-(1H-indol-3-yl)butyl]piperidin-4-yl]-1H-indol-5-ol Traditional Name: 2-[1-[4-(1H-indol-3-yl)butyl]-4-piperidyl]-1H-indol-5-ol Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC3=C(N2)C=CC(=C3)O)CCCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=CC3=C(N2)C=CC(=C3)O)CCCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H29N3O/c29-21-8-9-23-20(15-21)16-25(27-23)18-10-13-28(14-11-18)12-4-3-5-19-17-26-24-7-2-1-6-22(19)24/h1-2,6-9,15-18,26-27,29H,3-5,10-14H2