3-[1-[3-(1H-indol-4-yloxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-7-methyl-1H-indole

Systemtic Name: 3-[1-[3-(1H-indol-4-yloxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-7-methyl-1H-indole Openeye Name: 3-[1-[3-(1H-indol-4-yloxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-7-methyl-1H-indole CAS Name: 3-[1-[3-(1H-indol-4-yloxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-7-methyl-1H-indole IUPAC Name: 3-[1-[3-(1H-indol-4-yloxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-7-methyl-1H-indole Traditional Name: 3-[1-[3-(1H-indol-4-yloxy)propyl]-3,6-dihydro-2H-pyridin-4-yl]-7-methyl-1H-indole Formula: C25H27N3O MolecularWeight: 385.50138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C3=CCN(CC3)CCCOC4=CC=CC5=C4C=CN5

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C3=CCN(CC3)CCCOC4=CC=CC5=C4C=CN5

InChI

InChI=1S/C25H27N3O/c1-18-5-2-6-20-22(17-27-25(18)20)19-10-14-28(15-11-19)13-4-16-29-24-8-3-7-23-21(24)9-12-26-23/h2-3,5-10,12,17,26-27H,4,11,13-16H2,1H3