5-[1-(5-methoxy-1-methyl-indol-2-yl)carbonylpyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[1-(5-methoxy-1-methyl-indol-2-yl)carbonylpyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-(5-methoxy-1-methyl-indole-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[(5-methoxy-1-methyl-2-indolyl)-oxomethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-(5-methoxy-1-methylindole-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-(5-methoxy-1-methyl-indole-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)N3CCCC3C4=CC=C(S4)C(=O)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)N3CCCC3C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C20H21N3O3S/c1-22-14-6-5-13(26-2)10-12(14)11-16(22)20(25)23-9-3-4-15(23)17-7-8-18(27-17)19(21)24/h5-8,10-11,15H,3-4,9H2,1-2H3,(H2,21,24)