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

Systemtic Name: 3-[3-[4-(1-methylindol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[3-[4-(1-methylindol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[3-[4-(1-methyl-3-indolyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[3-[4-(1-methylindol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[3-[4-(1-methylindol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1,2,3-benzotriazin-4-one Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CCN(CC3)CCCN4C(=O)C5=CC=CC=C5N=N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CCN(CC3)CCCN4C(=O)C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H25N5O/c1-27-17-21(19-7-3-5-10-23(19)27)18-11-15-28(16-12-18)13-6-14-29-24(30)20-8-2-4-9-22(20)25-26-29/h2-5,7-11,17H,6,12-16H2,1H3