4-(1H-indol-5-yl)-1-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydroindazole

Systemtic Name: 4-(1H-indol-5-yl)-1-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydroindazole Openeye Name: 4-(1H-indol-5-yl)-1-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydroindazole CAS Name: 4-(1H-indol-5-yl)-1-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydroindazole IUPAC Name: 4-(1H-indol-5-yl)-1-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydroindazole Traditional Name: 4-(1H-indol-5-yl)-1-(2H-pyridin-1-ylmethyl)-2,3,6,7-tetrahydroindazole Formula: C21H22N4 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNN2CN3CC=CC=C3)C(=C1)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CC2=C(CNN2CN3CC=CC=C3)C(=C1)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C21H22N4/c1-2-11-24(12-3-1)15-25-21-6-4-5-18(19(21)14-23-25)16-7-8-20-17(13-16)9-10-22-20/h1-3,5,7-11,13,22-23H,4,6,12,14-15H2