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

Systemtic Name: 2-(4-bromophenyl)-N-[(Z)-[1-(phenylmethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-(1-benzylindol-3-yl)methyleneamino]-2-(4-bromophenyl)acetamide CAS Name: 2-(4-bromophenyl)-N-[(Z)-[1-(phenylmethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-(1-benzylindol-3-yl)methylideneamino]-2-(4-bromophenyl)acetamide Traditional Name: N-[(Z)-(1-benzylindol-3-yl)methyleneamino]-2-(4-bromophenyl)acetamide Formula: C24H20BrN3O MolecularWeight: 446.3391

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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(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N\NC(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrN3O/c25-21-12-10-18(11-13-21)14-24(29)27-26-15-20-17-28(16-19-6-2-1-3-7-19)23-9-5-4-8-22(20)23/h1-13,15,17H,14,16H2,(H,27,29)/b26-15-