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

Systemtic Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine CAS Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine Formula: C22H23N3O MolecularWeight: 345.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC4CNC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC4CNC5=CC=CC=C5O4

InChI

InChI=1S/C22H23N3O/c1-2-6-20-18(5-1)19(14-24-20)16-9-11-25(12-10-16)15-17-13-23-21-7-3-4-8-22(21)26-17/h1-9,14,17,23-24H,10-13,15H2