N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N,4-dimethyl-benzamide

Systemtic Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N,4-dimethyl-benzamide Openeye Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazol-2-yl]-N,4-dimethyl-benzamide CAS Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-2-oxazolyl]-N,4-dimethylbenzamide IUPAC Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazol-2-yl]-N,4-dimethylbenzamide Traditional Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazolin-2-yl]-N,4-dimethyl-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C)C2=NC(=O)C(O2)C(C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C)C2=NC(=O)C(O2)C(C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3/c1-13-8-10-15(11-9-13)21(27)25(3)22-24-20(26)19(28-22)14(2)17-12-23-18-7-5-4-6-16(17)18/h4-12,14,19,23H,1-3H3