ethyl 5-[2-(3-methanoylindol-1-yl)ethanoylamino]-3-methyl-4-(phenylcarbamoyl)thiophene-2-carboxylate

Systemtic Name: ethyl 5-[2-(3-methanoylindol-1-yl)ethanoylamino]-3-methyl-4-(phenylcarbamoyl)thiophene-2-carboxylate Openeye Name: ethyl 5-[[2-(3-formylindol-1-yl)acetyl]amino]-3-methyl-4-(phenylcarbamoyl)thiophene-2-carboxylate CAS Name: 4-[anilino(oxo)methyl]-5-[[2-(3-formyl-1-indolyl)-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(3-formylindol-1-yl)acetyl]amino]-3-methyl-4-(phenylcarbamoyl)thiophene-2-carboxylate Traditional Name: 5-[[2-(3-formylindol-1-yl)acetyl]amino]-3-methyl-4-(phenylcarbamoyl)thiophene-2-carboxylic acid ethyl ester Formula: C26H23N3O5S MolecularWeight: 489.54292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C26H23N3O5S/c1-3-34-26(33)23-16(2)22(24(32)27-18-9-5-4-6-10-18)25(35-23)28-21(31)14-29-13-17(15-30)19-11-7-8-12-20(19)29/h4-13,15H,3,14H2,1-2H3,(H,27,32)(H,28,31)