2-[2-(3-methanoylindol-1-yl)ethanoylamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-(3-methanoylindol-1-yl)ethanoylamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(3-formylindol-1-yl)acetyl]amino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-(3-formyl-1-indolyl)-1-oxoethyl]amino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(3-formylindol-1-yl)acetyl]amino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-(3-formylindol-1-yl)acetyl]amino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CN3C=C(C4=CC=CC=C43)C=O)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CN3C=C(C4=CC=CC=C43)C=O)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3S/c30-16-17-14-29(21-12-6-4-10-19(17)21)15-23(31)28-26-24(20-11-5-7-13-22(20)33-26)25(32)27-18-8-2-1-3-9-18/h1-4,6,8-10,12,14,16H,5,7,11,13,15H2,(H,27,32)(H,28,31)