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

Systemtic Name: 2-(3-azanyl-5-methyl-2-oxidanylidene-3H-indol-1-yl)-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(3-amino-5-methyl-2-oxo-indolin-1-yl)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(3-amino-5-methyl-2-oxo-3H-indol-1-yl)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(3-amino-5-methyl-2-oxo-3H-indol-1-yl)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(3-amino-2-keto-5-methyl-indolin-1-yl)-N-(cyclopropylmethyl)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CC(=O)NCC3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CC(=O)NCC3CC3

InChI

InChI=1S/C15H19N3O2/c1-9-2-5-12-11(6-9)14(16)15(20)18(12)8-13(19)17-7-10-3-4-10/h2,5-6,10,14H,3-4,7-8,16H2,1H3,(H,17,19)