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

Systemtic Name: 3-[1-[4-(1H-indol-3-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 3-[1-[4-(1H-indol-3-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 3-[1-[4-(1H-indol-3-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 3-[1-[4-(1H-indol-3-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 3-[1-[4-(1H-indol-3-yl)butyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Formula: C25H27N3 MolecularWeight: 369.50198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CCCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CCCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H27N3/c1-3-10-24-21(8-1)20(17-26-24)7-5-6-14-28-15-12-19(13-16-28)23-18-27-25-11-4-2-9-22(23)25/h1-4,8-12,17-18,26-27H,5-7,13-16H2