4-bromanyl-N-[[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: N-[(1-benzyl-5-methoxy-2-methyl-indol-3-yl)methyleneamino]-4-bromo-benzamide CAS Name: 4-bromo-N-[[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: N-[(1-benzyl-5-methoxy-2-methylindol-3-yl)methylideneamino]-4-bromobenzamide Traditional Name: N-[(1-benzyl-5-methoxy-2-methyl-indol-3-yl)methyleneamino]-4-bromo-benzamide Formula: C25H22BrN3O2 MolecularWeight: 476.36508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C=NNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C=NNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H22BrN3O2/c1-17-23(15-27-28-25(30)19-8-10-20(26)11-9-19)22-14-21(31-2)12-13-24(22)29(17)16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3,(H,28,30)