[2-(1-azanylpropyl)-1,3-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2-(1-azanylpropyl)-1,3-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(1-aminopropyl)oxazol-4-yl]-indolin-1-yl-methanone CAS Name: [2-(1-aminopropyl)-4-oxazolyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(1-aminopropyl)-1,3-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(1-aminopropyl)oxazol-4-yl]-indolin-1-yl-methanone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-2-11(16)14-17-12(9-20-14)15(19)18-8-7-10-5-3-4-6-13(10)18/h3-6,9,11H,2,7-8,16H2,1H3