3-bromanyl-N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(E)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(1-naphthyl)vinyl]benzamide CAS Name: 3-bromo-N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(E)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(1-naphthyl)vinyl]benzamide Formula: C30H24BrN3O2 MolecularWeight: 538.43446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C(=O)NCCC3=CNC4=CC=CC=C43)NC(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C(\C(=O)NCCC3=CNC4=CC=CC=C43)/NC(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C30H24BrN3O2/c31-24-11-6-10-22(17-24)29(35)34-28(18-21-9-5-8-20-7-1-2-12-25(20)21)30(36)32-16-15-23-19-33-27-14-4-3-13-26(23)27/h1-14,17-19,33H,15-16H2,(H,32,36)(H,34,35)/b28-18+