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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3CCCC4=C3C=NN4CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3CCCC4=C3C=NN4CC5=CC=CC=C5

InChI

InChI=1S/C24H24N4O/c1-16-10-11-20-18(12-16)13-22(26-20)24(29)27-21-8-5-9-23-19(21)14-25-28(23)15-17-6-3-2-4-7-17/h2-4,6-7,10-14,21,26H,5,8-9,15H2,1H3,(H,27,29)