3-[2-[4-(1-methylindol-3-yl)piperidin-1-yl]ethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[2-[4-(1-methylindol-3-yl)piperidin-1-yl]ethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-[4-(1-methylindol-3-yl)-1-piperidyl]ethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-[4-(1-methyl-3-indolyl)-1-piperidinyl]ethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-[4-(1-methylindol-3-yl)piperidin-1-yl]ethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-[4-(1-methylindol-3-yl)piperidino]ethyl]-1,2,3-benzotriazin-4-one Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCN4C(=O)C5=CC=CC=C5N=N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCN4C(=O)C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H25N5O/c1-26-16-20(18-6-3-5-9-22(18)26)17-10-12-27(13-11-17)14-15-28-23(29)19-7-2-4-8-21(19)24-25-28/h2-9,16-17H,10-15H2,1H3