5-[1-[(5-methoxy-1H-indol-2-yl)carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[1-[(5-methoxy-1H-indol-2-yl)carbonyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-(5-methoxy-1H-indole-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[(5-methoxy-1H-indol-2-yl)-oxomethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-(5-methoxy-1H-indole-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-(5-methoxy-1H-indole-2-carbonyl)pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCCC3C4=CC=C(S4)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCCC3C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C19H19N3O3S/c1-25-12-4-5-13-11(9-12)10-14(21-13)19(24)22-8-2-3-15(22)16-6-7-17(26-16)18(20)23/h4-7,9-10,15,21H,2-3,8H2,1H3,(H2,20,23)