N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C23H21N3O4S MolecularWeight: 435.49554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O4S/c1-14-21(26(28)29)11-22(31-14)23(27)25-12-18(15-7-9-16(30-2)10-8-15)19-13-24-20-6-4-3-5-17(19)20/h3-11,13,18,24H,12H2,1-2H3,(H,25,27)