N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-oxo-2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-oxo-2-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-oxo-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-keto-2-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]acetamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

InChI

InChI=1S/C23H22ClN3O3/c1-15-18(24)8-6-9-19(15)25-23(30)22(29)17-13-27(20-10-3-2-7-16(17)20)14-21(28)26-11-4-5-12-26/h2-3,6-10,13H,4-5,11-12,14H2,1H3,(H,25,30)