3-[1-[4-(5-methoxy-1H-indol-3-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-ol

Systemtic Name: 3-[1-[4-(5-methoxy-1H-indol-3-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-ol Openeye Name: 3-[1-[4-(5-methoxy-1H-indol-3-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-ol CAS Name: 3-[1-[4-(5-methoxy-1H-indol-3-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-ol IUPAC Name: 3-[1-[4-(5-methoxy-1H-indol-3-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-ol Traditional Name: 3-[1-[4-(5-methoxy-1H-indol-3-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-ol Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCCN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCCN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)O

InChI

InChI=1S/C26H29N3O2/c1-31-21-6-8-25-22(15-21)19(16-27-25)4-2-3-11-29-12-9-18(10-13-29)24-17-28-26-7-5-20(30)14-23(24)26/h5-9,14-17,27-28,30H,2-4,10-13H2,1H3