5-(2,3-dihydroindol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-indolin-1-yl-thiophene-2-carboxamide CAS Name: 5-(2,3-dihydroindol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydroindol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]thiophene-2-carboxamide Traditional Name: N-homoveratryl-5-indolin-1-yl-thiophene-2-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C23H24N2O3S/c1-27-19-8-7-16(15-20(19)28-2)11-13-24-23(26)21-9-10-22(29-21)25-14-12-17-5-3-4-6-18(17)25/h3-10,15H,11-14H2,1-2H3,(H,24,26)