2-[[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[(5-chloro-2,3-dioxo-indolin-1-yl)methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[(5-chloro-2,3-dioxo-1-indolyl)methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[(5-chloro-2,3-dioxoindol-1-yl)methyl-methylamino]-N-propylacetamide Traditional Name: 2-[(5-chloro-2,3-diketo-indolin-1-yl)methyl-methyl-amino]-N-propyl-acetamide Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CN1C2=C(C=C(C=C2)Cl)C(=O)C1=O

Isomeric SMILES

CCCNC(=O)CN(C)CN1C2=C(C=C(C=C2)Cl)C(=O)C1=O

InChI

InChI=1S/C15H18ClN3O3/c1-3-6-17-13(20)8-18(2)9-19-12-5-4-10(16)7-11(12)14(21)15(19)22/h4-5,7H,3,6,8-9H2,1-2H3,(H,17,20)