2-(4-bromanylnaphthalen-1-yl)-N-[(E)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(E)-[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(E)-[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]acetamide Formula: C31H22BrN3O2 MolecularWeight: 548.42928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(=NNC(=O)CC5=CC=C(C6=CC=CC=C56)Br)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4/C(=N\NC(=O)CC5=CC=C(C6=CC=CC=C56)Br)/C3=O

InChI

InChI=1S/C31H22BrN3O2/c32-27-17-16-21(24-12-3-4-13-25(24)27)18-29(36)33-34-30-26-14-5-6-15-28(26)35(31(30)37)19-22-10-7-9-20-8-1-2-11-23(20)22/h1-17H,18-19H2,(H,33,36)/b34-30+