3-[1-[4-(1H-1,2,3-benzotriazin-2-yl)butyl]piperidin-4-yl]-1H-indol-5-ol

Systemtic Name: 3-[1-[4-(1H-1,2,3-benzotriazin-2-yl)butyl]piperidin-4-yl]-1H-indol-5-ol Openeye Name: 3-[1-[4-(1H-1,2,3-benzotriazin-2-yl)butyl]-4-piperidyl]-1H-indol-5-ol CAS Name: 3-[1-[4-(1H-1,2,3-benzotriazin-2-yl)butyl]-4-piperidinyl]-1H-indol-5-ol IUPAC Name: 3-[1-[4-(1H-1,2,3-benzotriazin-2-yl)butyl]piperidin-4-yl]-1H-indol-5-ol Traditional Name: 3-[1-[4-(1H-1,2,3-benzotriazin-2-yl)butyl]-4-piperidyl]-1H-indol-5-ol Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)O)CCCCN4NC5=CC=CC=C5C=N4

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)O)CCCCN4NC5=CC=CC=C5C=N4

InChI

InChI=1S/C24H29N5O/c30-20-7-8-24-21(15-20)22(17-25-24)18-9-13-28(14-10-18)11-3-4-12-29-26-16-19-5-1-2-6-23(19)27-29/h1-2,5-8,15-18,25,27,30H,3-4,9-14H2