2-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(5-amino-2-oxo-indolin-6-yl)-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[(5-amino-2-keto-indolin-6-yl)-methyl-amino]-N-cyclopropyl-acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CN(CC(=O)NC1CC1)C2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C14H18N4O2/c1-18(7-14(20)16-9-2-3-9)12-6-11-8(4-10(12)15)5-13(19)17-11/h4,6,9H,2-3,5,7,15H2,1H3,(H,16,20)(H,17,19)