2-(1H-indol-3-yl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]ethanamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]acetamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-(1H-indol-3-yl)acetamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O/c29-24(13-18-14-25-21-10-5-4-9-19(18)21)27-22-11-6-12-23-20(22)15-26-28(23)16-17-7-2-1-3-8-17/h1-5,7-10,14-15,22,25H,6,11-13,16H2,(H,27,29)