[2-(1-azanyl-2-methyl-propyl)-1,3-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2-(1-azanyl-2-methyl-propyl)-1,3-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(1-amino-2-methyl-propyl)oxazol-4-yl]-indolin-1-yl-methanone CAS Name: [2-(1-amino-2-methylpropyl)-4-oxazolyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(1-amino-2-methylpropyl)-1,3-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(1-amino-2-methyl-propyl)oxazol-4-yl]-indolin-1-yl-methanone Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=CO1)C(=O)N2CCC3=CC=CC=C32)N

Isomeric SMILES

CC(C)C(C1=NC(=CO1)C(=O)N2CCC3=CC=CC=C32)N

InChI

InChI=1S/C16H19N3O2/c1-10(2)14(17)15-18-12(9-21-15)16(20)19-8-7-11-5-3-4-6-13(11)19/h3-6,9-10,14H,7-8,17H2,1-2H3