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

Systemtic Name: [2-(1-azanylpentyl)-1,3-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(1-aminopentyl)oxazol-4-yl]-indolin-1-yl-methanone CAS Name: [2-(1-aminopentyl)-4-oxazolyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(1-aminopentyl)-1,3-oxazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(1-aminopentyl)oxazol-4-yl]-indolin-1-yl-methanone Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-2-3-7-13(18)16-19-14(11-22-16)17(21)20-10-9-12-6-4-5-8-15(12)20/h4-6,8,11,13H,2-3,7,9-10,18H2,1H3