2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 2-[2-(4-bromoanilino)-2-oxo-ethoxy]-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2-[2-(4-bromoanilino)-2-oxoethoxy]-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-[2-(4-bromoanilino)-2-keto-ethoxy]-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C25H22BrN3O3 MolecularWeight: 492.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H22BrN3O3/c26-18-9-11-19(12-10-18)29-24(30)16-32-23-8-4-2-6-21(23)25(31)27-14-13-17-15-28-22-7-3-1-5-20(17)22/h1-12,15,28H,13-14,16H2,(H,27,31)(H,29,30)