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

Systemtic Name: N-[1-[(4-acetamidophenyl)methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[2-[(4-acetamidophenyl)methylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[1-[(4-acetamidophenyl)methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[(4-acetamidophenyl)methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[2-[(4-acetamidobenzyl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-chloro-benzamide Formula: C27H25ClN4O3 MolecularWeight: 488.9654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25ClN4O3/c1-17(33)31-20-12-10-18(11-13-20)15-30-27(35)25(32-26(34)22-7-2-4-8-23(22)28)14-19-16-29-24-9-5-3-6-21(19)24/h2-13,16,25,29H,14-15H2,1H3,(H,30,35)(H,31,33)(H,32,34)