2-(4-bromophenyl)-N-[(E)-[1-(2-naphthalen-1-ylethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-[1-(2-naphthalen-1-ylethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-[1-[2-(1-naphthyl)ethyl]-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-[1-[2-(1-naphthalenyl)ethyl]-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-[1-(2-naphthalen-1-ylethyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-[2-keto-1-[2-(1-naphthyl)ethyl]indolin-3-ylidene]amino]acetamide Formula: C28H22BrN3O2 MolecularWeight: 512.39718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCN3C4=CC=CC=C4C(=NNC(=O)CC5=CC=C(C=C5)Br)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCN3C4=CC=CC=C4/C(=N\NC(=O)CC5=CC=C(C=C5)Br)/C3=O

InChI

InChI=1S/C28H22BrN3O2/c29-22-14-12-19(13-15-22)18-26(33)30-31-27-24-10-3-4-11-25(24)32(28(27)34)17-16-21-8-5-7-20-6-1-2-9-23(20)21/h1-15H,16-18H2,(H,30,33)/b31-27+