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

Systemtic Name: 2-[[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(5-chloro-2,3-dioxo-indolin-1-yl)methyl-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(5-chloro-2,3-dioxo-1-indolyl)methyl-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(5-chloro-2,3-dioxoindol-1-yl)methyl-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(5-chloro-2,3-diketo-indolin-1-yl)methyl-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O

InChI

InChI=1S/C21H22ClN3O4/c1-3-10-24(12-19(26)23-16-6-4-5-7-18(16)29-2)13-25-17-9-8-14(22)11-15(17)20(27)21(25)28/h4-9,11H,3,10,12-13H2,1-2H3,(H,23,26)