(1S,2S)-N-[(Z)-(5-methoxy-1,2-dimethyl-indol-3-yl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[(Z)-(5-methoxy-1,2-dimethyl-indol-3-yl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[(Z)-(5-methoxy-1,2-dimethyl-indol-3-yl)methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[(Z)-(5-methoxy-1,2-dimethyl-3-indolyl)methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[(Z)-(5-methoxy-1,2-dimethylindol-3-yl)methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-[(Z)-(5-methoxy-1,2-dimethyl-indol-3-yl)methyleneamino]-2-phenyl-cyclopropanecarboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C=NNC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)/C=N\NC(=O)[C@H]3C[C@@H]3C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-14-20(18-11-16(27-3)9-10-21(18)25(14)2)13-23-24-22(26)19-12-17(19)15-7-5-4-6-8-15/h4-11,13,17,19H,12H2,1-3H3,(H,24,26)/b23-13-/t17-,19+/m1/s1