(1S,2S)-2-phenyl-N-[(Z)-(1-propan-2-ylindol-3-yl)methylideneamino]cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-2-phenyl-N-[(Z)-(1-propan-2-ylindol-3-yl)methylideneamino]cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[(Z)-(1-isopropylindol-3-yl)methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2S)-2-phenyl-N-[(Z)-(1-propan-2-yl-3-indolyl)methylideneamino]-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-phenyl-N-[(Z)-(1-propan-2-ylindol-3-yl)methylideneamino]cyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-[(Z)-(1-isopropylindol-3-yl)methyleneamino]-2-phenyl-cyclopropanecarboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)/C=N\NC(=O)[C@H]3C[C@@H]3C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-15(2)25-14-17(18-10-6-7-11-21(18)25)13-23-24-22(26)20-12-19(20)16-8-4-3-5-9-16/h3-11,13-15,19-20H,12H2,1-2H3,(H,24,26)/b23-13-/t19-,20+/m1/s1