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

Systemtic Name: 3-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1,2,3-benzotriazin-4-one Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CCN4C(=O)C5=CC=CC=C5N=N4

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CCN4C(=O)C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H21N5O/c28-22-18-6-2-4-8-21(18)24-25-27(22)14-13-26-11-9-16(10-12-26)19-15-23-20-7-3-1-5-17(19)20/h1-9,15,23H,10-14H2