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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CCCN4C(=O)C5=CC=CC=C5N=N4

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CCCN4C(=O)C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H23N5O/c29-23-19-7-2-4-9-22(19)25-26-28(23)13-5-12-27-14-10-17(11-15-27)20-16-24-21-8-3-1-6-18(20)21/h1-4,6-10,16,24H,5,11-15H2