2-(2-methyl-5-oxidanyl-1H-indol-3-yl)-N'-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanimidamide

Systemtic Name: 2-(2-methyl-5-oxidanyl-1H-indol-3-yl)-N'-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanimidamide Openeye Name: 2-(5-hydroxy-2-methyl-1H-indol-3-yl)-N'-[3-(2-oxopyrrolidin-1-yl)propyl]acetamidine CAS Name: 2-(5-hydroxy-2-methyl-1H-indol-3-yl)-N'-[3-(2-oxo-1-pyrrolidinyl)propyl]ethanimidamide IUPAC Name: 2-(5-hydroxy-2-methyl-1H-indol-3-yl)-N'-[3-(2-oxopyrrolidin-1-yl)propyl]ethanimidamide Traditional Name: 2-(5-hydroxy-2-methyl-1H-indol-3-yl)-N'-[3-(2-ketopyrrolidino)propyl]acetamidine Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)CC(=NCCCN3CCCC3=O)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)CC(=NCCCN3CCCC3=O)N

InChI

InChI=1S/C18H24N4O2/c1-12-14(15-10-13(23)5-6-16(15)21-12)11-17(19)20-7-3-9-22-8-2-4-18(22)24/h5-6,10,21,23H,2-4,7-9,11H2,1H3,(H2,19,20)