3-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1,2,3-benzotriazin-4-one Formula: C23H23N5O MolecularWeight: 385.46162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C2=CC=CC=C2N=N1)N3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(CN1C(=O)C2=CC=CC=C2N=N1)N3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H23N5O/c1-16(15-28-23(29)19-7-3-5-9-22(19)25-26-28)27-12-10-17(11-13-27)20-14-24-21-8-4-2-6-18(20)21/h2-10,14,16,24H,11-13,15H2,1H3