2-(1-butyl-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(1-butyl-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamide Openeye Name: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]acetamide CAS Name: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]acetamide IUPAC Name: 2-(1-butyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]acetamide Traditional Name: 2-(1-butyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]acetamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)NCC3=NNC(=C3)C)C

Isomeric SMILES

CCCCN1C(=C(C2=C1CCCC2=O)CC(=O)NCC3=NNC(=C3)C)C

InChI

InChI=1S/C20H28N4O2/c1-4-5-9-24-14(3)16(20-17(24)7-6-8-18(20)25)11-19(26)21-12-15-10-13(2)22-23-15/h10H,4-9,11-12H2,1-3H3,(H,21,26)(H,22,23)