N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]cyclopropanecarboxamide Formula: C20H19N3O MolecularWeight: 317.38436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC(=O)C4CC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/NC(=O)C4CC4

InChI

InChI=1S/C20H19N3O/c1-23-18-10-6-5-9-16(18)17(13-21-22-20(24)15-11-12-15)19(23)14-7-3-2-4-8-14/h2-10,13,15H,11-12H2,1H3,(H,22,24)/b21-13+