N-[2-(1H-indol-2-yl)ethyl]-N,3-dimethyl-5-oxidanylidene-4-propan-2-yl-1,2-oxazole-2-carboxamide

Systemtic Name: N-[2-(1H-indol-2-yl)ethyl]-N,3-dimethyl-5-oxidanylidene-4-propan-2-yl-1,2-oxazole-2-carboxamide Openeye Name: N-[2-(1H-indol-2-yl)ethyl]-4-isopropyl-N,3-dimethyl-5-oxo-isoxazole-2-carboxamide CAS Name: N-[2-(1H-indol-2-yl)ethyl]-N,3-dimethyl-5-oxo-4-propan-2-yl-2-isoxazolecarboxamide IUPAC Name: N-[2-(1H-indol-2-yl)ethyl]-N,3-dimethyl-5-oxo-4-propan-2-yl-1,2-oxazole-2-carboxamide Traditional Name: N-[2-(1H-indol-2-yl)ethyl]-4-isopropyl-5-keto-N,3-dimethyl-3-isoxazoline-2-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)ON1C(=O)N(C)CCC2=CC3=CC=CC=C3N2)C(C)C

Isomeric SMILES

CC1=C(C(=O)ON1C(=O)N(C)CCC2=CC3=CC=CC=C3N2)C(C)C

InChI

InChI=1S/C19H23N3O3/c1-12(2)17-13(3)22(25-18(17)23)19(24)21(4)10-9-15-11-14-7-5-6-8-16(14)20-15/h5-8,11-12,20H,9-10H2,1-4H3