5,6,7-trimethoxy-N-(4H-pyrazolo[1,5-a]indol-2-yl)-1H-indole-2-carboxamide

Systemtic Name: 5,6,7-trimethoxy-N-(4H-pyrazolo[1,5-a]indol-2-yl)-1H-indole-2-carboxamide Openeye Name: 5,6,7-trimethoxy-N-(4H-pyrazolo[1,5-a]indol-2-yl)-1H-indole-2-carboxamide CAS Name: 5,6,7-trimethoxy-N-(4H-pyrazolo[1,5-a]indol-2-yl)-1H-indole-2-carboxamide IUPAC Name: 5,6,7-trimethoxy-N-(4H-pyrazolo[1,5-a]indol-2-yl)-1H-indole-2-carboxamide Traditional Name: 5,6,7-trimethoxy-N-(4H-pyrazol[1,5-a]indol-2-yl)-1H-indole-2-carboxamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NC3=NN4C(=C3)CC5=CC=CC=C54)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NC3=NN4C(=C3)CC5=CC=CC=C54)OC)OC

InChI

InChI=1S/C22H20N4O4/c1-28-17-10-13-9-15(23-19(13)21(30-3)20(17)29-2)22(27)24-18-11-14-8-12-6-4-5-7-16(12)26(14)25-18/h4-7,9-11,23H,8H2,1-3H3,(H,24,25,27)