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

Systemtic Name: 2-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(5-methyl-2-oxo-indol-3-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(5-methyl-2-oxo-3-indolyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(5-methyl-2-oxoindol-3-yl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-keto-5-methyl-indol-3-yl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NC3=C(C4=C(S3)CCCC4)C(=O)N

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NC3=C(C4=C(S3)CCCC4)C(=O)N

InChI

InChI=1S/C18H17N3O2S/c1-9-6-7-12-11(8-9)15(17(23)20-12)21-18-14(16(19)22)10-4-2-3-5-13(10)24-18/h6-8H,2-5H2,1H3,(H2,19,22)(H,20,21,23)