(5S)-5-methyl-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-5-methyl-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-methyl-N-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-methyl-N-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)C(C)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)N/N=C/3\C4=CC=CC=C4N(C3=O)C(C)C

InChI

InChI=1S/C21H23N3O2S/c1-12(2)24-16-7-5-4-6-15(16)19(21(24)26)22-23-20(25)18-11-14-10-13(3)8-9-17(14)27-18/h4-7,11-13H,8-10H2,1-3H3,(H,23,25)/b22-19+/t13-/m0/s1