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

Systemtic Name: N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC4=C(S3)CCCC4)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC4=C(S3)CCCC4)C1=O

InChI

InChI=1S/C20H21N3O2S/c1-12(2)23-15-9-5-4-8-14(15)18(20(23)25)21-22-19(24)17-11-13-7-3-6-10-16(13)26-17/h4-5,8-9,11-12H,3,6-7,10H2,1-2H3,(H,22,24)