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

Systemtic Name: N-(3-methylphenyl)-2-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethanoyl)indol-1-yl]ethanamide Openeye Name: N-(m-tolyl)-2-[3-(2-oxo-2-pyrrolidin-1-yl-acetyl)indol-1-yl]acetamide CAS Name: 2-[3-[1,2-dioxo-2-(1-pyrrolidinyl)ethyl]-1-indolyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-[3-(2-oxo-2-pyrrolidin-1-ylacetyl)indol-1-yl]acetamide Traditional Name: 2-[3-(2-keto-2-pyrrolidino-acetyl)indol-1-yl]-N-(m-tolyl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-16-7-6-8-17(13-16)24-21(27)15-26-14-19(18-9-2-3-10-20(18)26)22(28)23(29)25-11-4-5-12-25/h2-3,6-10,13-14H,4-5,11-12,15H2,1H3,(H,24,27)