(2E)-N-[bis(azanyl)methylidene]-2-[(1-methylindol-3-yl)methylidene]butanamide

Systemtic Name: (2E)-N-[bis(azanyl)methylidene]-2-[(1-methylindol-3-yl)methylidene]butanamide Openeye Name: (2E)-N-(diaminomethylene)-2-[(1-methylindol-3-yl)methylene]butanamide CAS Name: (2E)-N-(diaminomethylidene)-2-[(1-methyl-3-indolyl)methylidene]butanamide IUPAC Name: (2E)-N-(diaminomethylidene)-2-[(1-methylindol-3-yl)methylidene]butanamide Traditional Name: (E)-N-(diaminomethylene)-2-ethyl-3-(1-methylindol-3-yl)acrylamide Formula: C15H18N4O MolecularWeight: 270.32962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CN(C2=CC=CC=C21)C)C(=O)N=C(N)N

Isomeric SMILES

CC/C(=C\C1=CN(C2=CC=CC=C21)C)/C(=O)N=C(N)N

InChI

InChI=1S/C15H18N4O/c1-3-10(14(20)18-15(16)17)8-11-9-19(2)13-7-5-4-6-12(11)13/h4-9H,3H2,1-2H3,(H4,16,17,18,20)/b10-8+