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

Systemtic Name: N-[1-[(4-acetamidophenyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[2-(4-acetamidoanilino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[1-(4-acetamidoanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-(4-acetamidoanilino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[2-(4-acetamidoanilino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-chloro-benzamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H23ClN4O3/c1-16(32)29-18-10-12-19(13-11-18)30-26(34)24(31-25(33)21-7-2-4-8-22(21)27)14-17-15-28-23-9-5-3-6-20(17)23/h2-13,15,24,28H,14H2,1H3,(H,29,32)(H,30,34)(H,31,33)