[4-(4-bromophenyl)-4-oxidanylidene-butyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [4-(4-bromophenyl)-4-oxidanylidene-butyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [4-(4-bromophenyl)-4-oxo-butyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [4-(4-bromophenyl)-4-oxobutyl] ester IUPAC Name: [4-(4-bromophenyl)-4-oxobutyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [4-(4-bromophenyl)-4-keto-butyl] ester Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCCCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCCCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrNO3/c21-16-9-7-14(8-10-16)19(23)6-3-11-25-20(24)12-15-13-22-18-5-2-1-4-17(15)18/h1-2,4-5,7-10,13,22H,3,6,11-12H2