ethyl 2-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-5,6-dimethyl-3-oxidanylidene-1H-indene-2-carboxylate

Systemtic Name: ethyl 2-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-5,6-dimethyl-3-oxidanylidene-1H-indene-2-carboxylate Openeye Name: ethyl 2-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-5,6-dimethyl-1-oxo-indane-2-carboxylate CAS Name: 2-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-5,6-dimethyl-3-oxo-1H-indene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-5,6-dimethyl-3-oxo-1H-indene-2-carboxylate Traditional Name: 2-[5-[ethyl(o-anisyl)amino]pentyl]-1-keto-5,6-dimethyl-indane-2-carboxylic acid ethyl ester Formula: C29H39NO4 MolecularWeight: 465.62426

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCC1(CC2=CC(=C(C=C2C1=O)C)C)C(=O)OCC)CC3=CC=CC=C3OC

Isomeric SMILES

CCN(CCCCCC1(CC2=CC(=C(C=C2C1=O)C)C)C(=O)OCC)CC3=CC=CC=C3OC

InChI

InChI=1S/C29H39NO4/c1-6-30(20-23-13-9-10-14-26(23)33-5)16-12-8-11-15-29(28(32)34-7-2)19-24-17-21(3)22(4)18-25(24)27(29)31/h9-10,13-14,17-18H,6-8,11-12,15-16,19-20H2,1-5H3