(2-methoxyphenyl)methyl 2-(5-azanylpentyl)-3-oxidanylidene-1H-indene-2-carboxylate

Systemtic Name: (2-methoxyphenyl)methyl 2-(5-azanylpentyl)-3-oxidanylidene-1H-indene-2-carboxylate Openeye Name: (2-methoxyphenyl)methyl 2-(5-aminopentyl)-1-oxo-indane-2-carboxylate CAS Name: 2-(5-aminopentyl)-3-oxo-1H-indene-2-carboxylic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl 2-(5-aminopentyl)-3-oxo-1H-indene-2-carboxylate Traditional Name: 2-(5-aminopentyl)-1-keto-indane-2-carboxylic acid o-anisyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC(=O)C2(CC3=CC=CC=C3C2=O)CCCCCN

Isomeric SMILES

COC1=CC=CC=C1COC(=O)C2(CC3=CC=CC=C3C2=O)CCCCCN

InChI

InChI=1S/C23H27NO4/c1-27-20-12-6-4-10-18(20)16-28-22(26)23(13-7-2-8-14-24)15-17-9-3-5-11-19(17)21(23)25/h3-6,9-12H,2,7-8,13-16,24H2,1H3