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

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]-4,5-dimethoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]-4,5-dimethoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]-4,5-dimethoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]-4,5-dimethoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]-4,5-dimethoxy-phenyl]thiophene-2-carboxamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C24H23N3O4S/c1-30-20-12-17(19(13-21(20)31-2)27-24(29)22-8-5-11-32-22)23(28)25-10-9-15-14-26-18-7-4-3-6-16(15)18/h3-8,11-14,26H,9-10H2,1-2H3,(H,25,28)(H,27,29)