N-[2-(3-indol-1-ylpropylcarbamoyl)-4,5-dimethoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(3-indol-1-ylpropylcarbamoyl)-4,5-dimethoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[2-(3-indol-1-ylpropylcarbamoyl)-4,5-dimethoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[3-(1-indolyl)propylamino]-oxomethyl]-4,5-dimethoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(3-indol-1-ylpropylcarbamoyl)-4,5-dimethoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[2-(3-indol-1-ylpropylcarbamoyl)-4,5-dimethoxy-phenyl]thiophene-2-carboxamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)NC(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCCN2C=CC3=CC=CC=C32)NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C25H25N3O4S/c1-31-21-15-18(19(16-22(21)32-2)27-25(30)23-9-5-14-33-23)24(29)26-11-6-12-28-13-10-17-7-3-4-8-20(17)28/h3-5,7-10,13-16H,6,11-12H2,1-2H3,(H,26,29)(H,27,30)