1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-N-(1H-1,2,4-triazol-5-yl)indole-6-carboxamide

Systemtic Name: 1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-N-(1H-1,2,4-triazol-5-yl)indole-6-carboxamide Openeye Name: 1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-N-(1H-1,2,4-triazol-5-yl)indole-6-carboxamide CAS Name: 1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-N-(1H-1,2,4-triazol-5-yl)-6-indolecarboxamide IUPAC Name: 1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-N-(1H-1,2,4-triazol-5-yl)indole-6-carboxamide Traditional Name: 1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-N-(1H-1,2,4-triazol-5-yl)indole-6-carboxamide Formula: C19H15N7O MolecularWeight: 357.3687

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)C(=O)NC3=NC=NN3)C4=CC5=C(N4)N=CC=C5

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)C(=O)NC3=NC=NN3)C4=CC5=C(N4)N=CC=C5

InChI

InChI=1S/C19H15N7O/c1-26-9-14(15-7-11-3-2-6-20-17(11)23-15)13-5-4-12(8-16(13)26)18(27)24-19-21-10-22-25-19/h2-10H,1H3,(H,20,23)(H2,21,22,24,25,27)