N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole-2-carboxamide

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole-2-carboxamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole-2-carboxamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole-2-carboxamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole-2-carboxamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2,3-dihydro-1H-pyrrol[1,2-a]indole-2-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NN2)NC(=O)C3CC4=CC5=CC=CC=C5N4C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NN2)NC(=O)C3CC4=CC5=CC=CC=C5N4C3)OC

InChI

InChI=1S/C23H22N4O3/c1-29-20-8-7-14(11-21(20)30-2)18-12-22(26-25-18)24-23(28)16-10-17-9-15-5-3-4-6-19(15)27(17)13-16/h3-9,11-12,16H,10,13H2,1-2H3,(H2,24,25,26,28)