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5-methyl-N-[2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]-2,3-dihydro-1H-indole-2-carboxamide

5-methyl-N-[2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]-2,3-dihydro-1H-indole-2-carboxamide

Systemtic Name:5-methyl-N-[2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]-2,3-dihydro-1H-indole-2-carboxamide
Openeye Name:5-methyl-N-[2-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]indoline-2-carboxamide
CAS Name:5-methyl-N-[2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl]-2,3-dihydro-1H-indole-2-carboxamide
IUPAC Name:5-methyl-N-[2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]-2,3-dihydro-1H-indole-2-carboxamide
Traditional Name:5-methyl-N-[2-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]indoline-2-carboxamide
Formula: C19H20N6O
MolecularWeight: 348.4017
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C2)C(=O)NCCC3=NC(=NN3)C4=CN=CC=C4


Isomeric SMILES

CC1=CC2=C(C=C1)NC(C2)C(=O)NCCC3=NC(=NN3)C4=CN=CC=C4


InChI

InChI=1S/C19H20N6O/c1-12-4-5-15-14(9-12)10-16(22-15)19(26)21-8-6-17-23-18(25-24-17)13-3-2-7-20-11-13/h2-5,7,9,11,16,22H,6,8,10H2,1H3,(H,21,26)(H,23,24,25)


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