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

Systemtic Name: 6-methoxy-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)-6-methoxy-1H-indole-2-carboxamide CAS Name: 6-methoxy-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)-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-6-methoxy-1H-indole-2-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3CCCC4=C3C=NN4CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3CCCC4=C3C=NN4CC5=CC=CC=C5

InChI

InChI=1S/C24H24N4O2/c1-30-18-11-10-17-12-22(26-21(17)13-18)24(29)27-20-8-5-9-23-19(20)14-25-28(23)15-16-6-3-2-4-7-16/h2-4,6-7,10-14,20,26H,5,8-9,15H2,1H3,(H,27,29)