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

Systemtic Name: [2-(3-aminophenyl)-1,3-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(3-aminophenyl)oxazol-4-yl]-indolin-1-yl-methanone CAS Name: [2-(3-aminophenyl)-4-oxazolyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(3-aminophenyl)-1,3-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(3-aminophenyl)oxazol-4-yl]-indolin-1-yl-methanone Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=COC(=N3)C4=CC(=CC=C4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=COC(=N3)C4=CC(=CC=C4)N

InChI

InChI=1S/C18H15N3O2/c19-14-6-3-5-13(10-14)17-20-15(11-23-17)18(22)21-9-8-12-4-1-2-7-16(12)21/h1-7,10-11H,8-9,19H2