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

Systemtic Name: 3-[1-[4-(1,2,3-benzotriazin-4-yl)butyl]piperidin-4-yl]-1H-indol-5-ol Openeye Name: 3-[1-[4-(1,2,3-benzotriazin-4-yl)butyl]-4-piperidyl]-1H-indol-5-ol CAS Name: 3-[1-[4-(1,2,3-benzotriazin-4-yl)butyl]-4-piperidinyl]-1H-indol-5-ol IUPAC Name: 3-[1-[4-(1,2,3-benzotriazin-4-yl)butyl]piperidin-4-yl]-1H-indol-5-ol Traditional Name: 3-[1-[4-(1,2,3-benzotriazin-4-yl)butyl]-4-piperidyl]-1H-indol-5-ol Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)O)CCCCC4=NN=NC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)O)CCCCC4=NN=NC5=CC=CC=C54

InChI

InChI=1S/C24H27N5O/c30-18-8-9-22-20(15-18)21(16-25-22)17-10-13-29(14-11-17)12-4-3-7-24-19-5-1-2-6-23(19)26-28-27-24/h1-2,5-6,8-9,15-17,25,30H,3-4,7,10-14H2