N-(2,3-dimethylphenyl)-2-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)indol-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)indol-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[3-(2-oxo-2-pyrrolidin-1-yl-acetyl)indol-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[3-[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]-1-indolyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[3-(2-oxo-2-pyrrolidin-1-ylacetyl)indol-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[3-(2-keto-2-pyrrolidino-acetyl)indol-1-yl]acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCCC4)C

InChI

InChI=1S/C24H25N3O3/c1-16-8-7-10-20(17(16)2)25-22(28)15-27-14-19(18-9-3-4-11-21(18)27)23(29)24(30)26-12-5-6-13-26/h3-4,7-11,14H,5-6,12-13,15H2,1-2H3,(H,25,28)