N-[1-[(3-chloranyl-4-cyano-phenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(3-chloranyl-4-cyano-phenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(3-chloro-4-cyano-anilino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(3-chloro-4-cyanoanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3-chloro-4-cyanoanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(3-chloro-4-cyano-anilino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C23H17ClN4O2S MolecularWeight: 448.92468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC(=C(C=C3)C#N)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC(=C(C=C3)C#N)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H17ClN4O2S/c24-18-11-16(8-7-14(18)12-25)27-22(29)20(28-23(30)21-6-3-9-31-21)10-15-13-26-19-5-2-1-4-17(15)19/h1-9,11,13,20,26H,10H2,(H,27,29)(H,28,30)