2-(1-methylindol-3-yl)-2-oxidanylidene-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-2-oxidanylidene-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)-2-oxo-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(1-methyl-3-indolyl)-2-oxo-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-2-oxo-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-keto-2-(1-methylindol-3-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H21N3O3/c1-24-14-18(17-6-2-3-7-19(17)24)20(26)21(27)23-16-10-8-15(9-11-16)22(28)25-12-4-5-13-25/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,23,27)