N-[(1,2-dimethylindol-3-yl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(1,2-dimethylindol-3-yl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(1,2-dimethylindol-3-yl)methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[(1,2-dimethyl-3-indolyl)methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(1,2-dimethylindol-3-yl)methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[(1,2-dimethylindol-3-yl)methyleneamino]-2-phenyl-cyclopropanecarboxamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)C3CC3C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O/c1-14-19(16-10-6-7-11-20(16)24(14)2)13-22-23-21(25)18-12-17(18)15-8-4-3-5-9-15/h3-11,13,17-18H,12H2,1-2H3,(H,23,25)