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

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-(4-bromophenyl)acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-2-(4-bromophenyl)acetamide Traditional Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-(4-bromophenyl)acetamide Formula: C25H22BrN3O MolecularWeight: 460.36568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=N/NC(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H22BrN3O/c1-18-23(16-27-28-25(30)15-19-11-13-21(26)14-12-19)22-9-5-6-10-24(22)29(18)17-20-7-3-2-4-8-20/h2-14,16H,15,17H2,1H3,(H,28,30)/b27-16+