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

Systemtic Name: 3-bromanyl-N-[(Z)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-3-bromo-benzamide CAS Name: 3-bromo-N-[(Z)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-3-bromobenzamide Traditional Name: N-[(Z)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-3-bromo-benzamide Formula: C24H20BrN3O MolecularWeight: 446.3391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrN3O/c1-17-22(15-26-27-24(29)19-10-7-11-20(25)14-19)21-12-5-6-13-23(21)28(17)16-18-8-3-2-4-9-18/h2-15H,16H2,1H3,(H,27,29)/b26-15-