[2-(1-azanyl-2-methyl-butyl)-1,3-oxazol-4-yl]-indol-1-yl-methanone

Systemtic Name: [2-(1-azanyl-2-methyl-butyl)-1,3-oxazol-4-yl]-indol-1-yl-methanone Openeye Name: [2-(1-amino-2-methyl-butyl)oxazol-4-yl]-indol-1-yl-methanone CAS Name: [2-(1-amino-2-methylbutyl)-4-oxazolyl]-(1-indolyl)methanone IUPAC Name: [2-(1-amino-2-methylbutyl)-1,3-oxazol-4-yl]-indol-1-ylmethanone Traditional Name: [2-(1-amino-2-methyl-butyl)oxazol-4-yl]-indol-1-yl-methanone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=CO1)C(=O)N2C=CC3=CC=CC=C32)N

Isomeric SMILES

CCC(C)C(C1=NC(=CO1)C(=O)N2C=CC3=CC=CC=C32)N

InChI

InChI=1S/C17H19N3O2/c1-3-11(2)15(18)16-19-13(10-22-16)17(21)20-9-8-12-6-4-5-7-14(12)20/h4-11,15H,3,18H2,1-2H3