N,N-dimethyl-5-[1-(1-methylindol-3-yl)carbonylpyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N,N-dimethyl-5-[1-(1-methylindol-3-yl)carbonylpyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N,N-dimethyl-5-[1-(1-methylindole-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N,N-dimethyl-5-[1-[(1-methyl-3-indolyl)-oxomethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N,N-dimethyl-5-[1-(1-methylindole-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N,N-dimethyl-5-[1-(1-methylindole-3-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCCC3C4=CC=C(S4)C(=O)N(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCCC3C4=CC=C(S4)C(=O)N(C)C

InChI

InChI=1S/C21H23N3O2S/c1-22(2)21(26)19-11-10-18(27-19)17-9-6-12-24(17)20(25)15-13-23(3)16-8-5-4-7-14(15)16/h4-5,7-8,10-11,13,17H,6,9,12H2,1-3H3