N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2-(1H-indol-2-yl)ethanamide

Systemtic Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2-(1H-indol-2-yl)ethanamide Openeye Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-2-(1H-indol-2-yl)acetamide CAS Name: N-[(E)-1-cyclohex-3-enylmethylideneamino]-2-(1H-indol-2-yl)acetamide IUPAC Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2-(1H-indol-2-yl)acetamide Traditional Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-2-(1H-indol-2-yl)acetamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)CC2=CC3=CC=CC=C3N2

Isomeric SMILES

C1CC(CC=C1)/C=N/NC(=O)CC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H19N3O/c21-17(20-18-12-13-6-2-1-3-7-13)11-15-10-14-8-4-5-9-16(14)19-15/h1-2,4-5,8-10,12-13,19H,3,6-7,11H2,(H,20,21)/b18-12+