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N-methyl-N-[1-[(2-methyl-1,2,4-triazol-3-yl)carbonyl]-2,3-dihydroindol-6-yl]-2-piperidin-1-yl-ethanamide

N-methyl-N-[1-[(2-methyl-1,2,4-triazol-3-yl)carbonyl]-2,3-dihydroindol-6-yl]-2-piperidin-1-yl-ethanamide

Systemtic Name:N-methyl-N-[1-[(2-methyl-1,2,4-triazol-3-yl)carbonyl]-2,3-dihydroindol-6-yl]-2-piperidin-1-yl-ethanamide
Openeye Name:N-methyl-N-[1-(2-methyl-1,2,4-triazole-3-carbonyl)indolin-6-yl]-2-(1-piperidyl)acetamide
CAS Name:N-methyl-N-[1-[(2-methyl-1,2,4-triazol-3-yl)-oxomethyl]-2,3-dihydroindol-6-yl]-2-(1-piperidinyl)acetamide
IUPAC Name:N-methyl-N-[1-(2-methyl-1,2,4-triazole-3-carbonyl)-2,3-dihydroindol-6-yl]-2-piperidin-1-ylacetamide
Traditional Name:N-methyl-N-[1-(2-methyl-1,2,4-triazole-3-carbonyl)indolin-6-yl]-2-piperidino-acetamide
Formula: C20H26N6O2
MolecularWeight: 382.45944
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=N1)C(=O)N2CCC3=C2C=C(C=C3)N(C)C(=O)CN4CCCCC4


Isomeric SMILES

CN1C(=NC=N1)C(=O)N2CCC3=C2C=C(C=C3)N(C)C(=O)CN4CCCCC4


InChI

InChI=1S/C20H26N6O2/c1-23(18(27)13-25-9-4-3-5-10-25)16-7-6-15-8-11-26(17(15)12-16)20(28)19-21-14-22-24(19)2/h6-7,12,14H,3-5,8-11,13H2,1-2H3


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