N-[(Z)-3-[(4-bromophenyl)amino]-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(4-bromophenyl)amino]-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(4-bromophenyl)carbamoyl]-2-(1H-indol-3-yl)vinyl]benzamide CAS Name: N-[(Z)-3-(4-bromoanilino)-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(4-bromoanilino)-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(4-bromophenyl)carbamoyl]-2-(1H-indol-3-yl)vinyl]benzamide Formula: C24H18BrN3O2 MolecularWeight: 460.32262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CNC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CNC3=CC=CC=C32)/C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrN3O2/c25-18-10-12-19(13-11-18)27-24(30)22(28-23(29)16-6-2-1-3-7-16)14-17-15-26-21-9-5-4-8-20(17)21/h1-15,26H,(H,27,30)(H,28,29)/b22-14-