N-[(E)-1-(4-bromophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(E)-2-(4-bromophenyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]vinyl]-2-chloro-benzamide CAS Name: N-[(E)-1-(4-bromophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-2-chlorobenzamide IUPAC Name: N-[(E)-1-(4-bromophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]-2-chlorobenzamide Traditional Name: N-[(E)-2-(4-bromophenyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]vinyl]-2-chloro-benzamide Formula: C26H21BrClN3O2 MolecularWeight: 522.82084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=CC3=CC=C(C=C3)Br)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)/C(=C\C3=CC=C(C=C3)Br)/NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H21BrClN3O2/c27-19-11-9-17(10-12-19)15-24(31-25(32)21-6-1-3-7-22(21)28)26(33)29-14-13-18-16-30-23-8-4-2-5-20(18)23/h1-12,15-16,30H,13-14H2,(H,29,33)(H,31,32)/b24-15+