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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-(2,3-dihydroindol-1-yl)thiophene-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-indolin-1-yl-thiophene-2-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-(2,3-dihydroindol-1-yl)-2-thiophenecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-(2,3-dihydroindol-1-yl)thiophene-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-indolin-1-yl-thiophene-2-carboxamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43)OCC

InChI

InChI=1S/C25H28N2O3S/c1-3-29-21-10-9-18(17-22(21)30-4-2)13-15-26-25(28)23-11-12-24(31-23)27-16-14-19-7-5-6-8-20(19)27/h5-12,17H,3-4,13-16H2,1-2H3,(H,26,28)