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

Systemtic Name: 2-(3-azanyl-5-methyl-2-oxidanylidene-3H-indol-1-yl)-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-(3-amino-5-methyl-2-oxo-indolin-1-yl)-N-isopropyl-N-methyl-acetamide CAS Name: 2-(3-amino-5-methyl-2-oxo-3H-indol-1-yl)-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-(3-amino-5-methyl-2-oxo-3H-indol-1-yl)-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-(3-amino-2-keto-5-methyl-indolin-1-yl)-N-isopropyl-N-methyl-acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-9(2)17(4)13(19)8-18-12-6-5-10(3)7-11(12)14(16)15(18)20/h5-7,9,14H,8,16H2,1-4H3