methyl N-[3-(1,3-dimethyl-5-oxidanyl-2-oxidanylidene-indol-3-yl)propyl]-N-methyl-carbamate

Systemtic Name: methyl N-[3-(1,3-dimethyl-5-oxidanyl-2-oxidanylidene-indol-3-yl)propyl]-N-methyl-carbamate Openeye Name: methyl N-[3-(5-hydroxy-1,3-dimethyl-2-oxo-indolin-3-yl)propyl]-N-methyl-carbamate CAS Name: N-[3-(5-hydroxy-1,3-dimethyl-2-oxo-3-indolyl)propyl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[3-(5-hydroxy-1,3-dimethyl-2-oxoindol-3-yl)propyl]-N-methylcarbamate Traditional Name: N-[3-(5-hydroxy-2-keto-1,3-dimethyl-indolin-3-yl)propyl]-N-methyl-carbamic acid methyl ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)O)N(C1=O)C)CCCN(C)C(=O)OC

Isomeric SMILES

CC1(C2=C(C=CC(=C2)O)N(C1=O)C)CCCN(C)C(=O)OC

InChI

InChI=1S/C16H22N2O4/c1-16(8-5-9-17(2)15(21)22-4)12-10-11(19)6-7-13(12)18(3)14(16)20/h6-7,10,19H,5,8-9H2,1-4H3