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2-(3-azanyl-5-methyl-2-oxidanylidene-3H-indol-1-yl)-N-propan-2-yl-ethanamide

2-(3-azanyl-5-methyl-2-oxidanylidene-3H-indol-1-yl)-N-propan-2-yl-ethanamide

Systemtic Name:2-(3-azanyl-5-methyl-2-oxidanylidene-3H-indol-1-yl)-N-propan-2-yl-ethanamide
Openeye Name:2-(3-amino-5-methyl-2-oxo-indolin-1-yl)-N-isopropyl-acetamide
CAS Name:2-(3-amino-5-methyl-2-oxo-3H-indol-1-yl)-N-propan-2-ylacetamide
IUPAC Name:2-(3-amino-5-methyl-2-oxo-3H-indol-1-yl)-N-propan-2-ylacetamide
Traditional Name:2-(3-amino-2-keto-5-methyl-indolin-1-yl)-N-isopropyl-acetamide
Formula: C14H19N3O2
MolecularWeight: 261.31956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CC(=O)NC(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CC(=O)NC(C)C


InChI

InChI=1S/C14H19N3O2/c1-8(2)16-12(18)7-17-11-5-4-9(3)6-10(11)13(15)14(17)19/h4-6,8,13H,7,15H2,1-3H3,(H,16,18)


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