N-[(1,3-diphenylpyrazol-4-yl)methyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C28H26N4O4/c1-34-23-15-19-14-22(30-25(19)27(36-3)26(23)35-2)28(33)29-16-20-17-32(21-12-8-5-9-13-21)31-24(20)18-10-6-4-7-11-18/h4-15,17,30H,16H2,1-3H3,(H,29,33)