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

Systemtic Name: N-[1-[(4-acetamido-3-chloranyl-phenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(4-acetamido-3-chloro-anilino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(4-acetamido-3-chloroanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-acetamido-3-chloroanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(4-acetamido-3-chloro-anilino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C24H21ClN4O3S/c1-14(30)27-20-9-8-16(12-18(20)25)28-23(31)21(29-24(32)22-7-4-10-33-22)11-15-13-26-19-6-3-2-5-17(15)19/h2-10,12-13,21,26H,11H2,1H3,(H,27,30)(H,28,31)(H,29,32)