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

Systemtic Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-4-methyl-2,3-dihydro-1,4-benzoxazine Openeye Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-4-methyl-2,3-dihydro-1,4-benzoxazine CAS Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-4-methyl-2,3-dihydro-1,4-benzoxazine IUPAC Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-4-methyl-2,3-dihydro-1,4-benzoxazine Traditional Name: 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-4-methyl-2,3-dihydro-1,4-benzoxazine Formula: C23H25N3O MolecularWeight: 359.4641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=CC=CC=C21)CN3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1CC(OC2=CC=CC=C21)CN3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H25N3O/c1-25-15-18(27-23-9-5-4-8-22(23)25)16-26-12-10-17(11-13-26)20-14-24-21-7-3-2-6-19(20)21/h2-10,14,18,24H,11-13,15-16H2,1H3