2-chloranyl-N-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-(3-chloro-4-methoxy-anilino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-(3-chloro-4-methoxyanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-(3-chloro-4-methoxyanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-(3-chloro-4-methoxy-anilino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzamide Formula: C25H21Cl2N3O3 MolecularWeight: 482.35854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C25H21Cl2N3O3/c1-33-23-11-10-16(13-20(23)27)29-25(32)22(30-24(31)18-7-2-4-8-19(18)26)12-15-14-28-21-9-5-3-6-17(15)21/h2-11,13-14,22,28H,12H2,1H3,(H,29,32)(H,30,31)