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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C3=CCN(CC3)CCCOC4=CC=CC5=C4C=CN5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C3=CCN(CC3)CCCOC4=CC=CC5=C4C=CN5

InChI

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