2-(4-bromanylnaphthalen-1-yl)-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(4-bromo-1-naphthyl)acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-(4-bromonaphthalen-1-yl)acetamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-(4-bromo-1-naphthyl)acetamide Formula: C28H22BrN3O MolecularWeight: 496.39778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)CC4=CC=C(C5=CC=CC=C45)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)CC4=CC=C(C5=CC=CC=C45)Br

InChI

InChI=1S/C28H22BrN3O/c29-26-15-14-21(23-10-4-5-12-25(23)26)16-28(33)31-30-17-22-19-32(18-20-8-2-1-3-9-20)27-13-7-6-11-24(22)27/h1-15,17,19H,16,18H2,(H,31,33)/b30-17+