2,3-dimethyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-1H-indole-5-carboxamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-1H-indole-5-carboxamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3CCCC4=C3C=NN4CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3CCCC4=C3C=NN4CC5=CC=CC=C5)C

InChI

InChI=1S/C25H26N4O/c1-16-17(2)27-23-12-11-19(13-20(16)23)25(30)28-22-9-6-10-24-21(22)14-26-29(24)15-18-7-4-3-5-8-18/h3-5,7-8,11-14,22,27H,6,9-10,15H2,1-2H3,(H,28,30)