N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)indoline-5-carboxamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)indoline-5-carboxamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CC(C(=O)N)NC(=O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C12H15N3O2/c1-7(11(13)16)15-12(17)9-2-3-10-8(6-9)4-5-14-10/h2-3,6-7,14H,4-5H2,1H3,(H2,13,16)(H,15,17)