N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C24H21N3O2S MolecularWeight: 415.50744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H21N3O2S/c28-23(21-14-17-10-4-7-13-20(17)30-21)26-25-22-18-11-5-6-12-19(18)27(24(22)29)15-16-8-2-1-3-9-16/h1-3,5-6,8-9,11-12,14H,4,7,10,13,15H2,(H,26,28)