methyl 5-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methylamino]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methylamino]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[[2-[benzyl(methyl)amino]indan-2-yl]methylamino]-5-oxo-pentanoate CAS Name: 5-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methylamino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[[2-[benzyl(methyl)amino]-1,3-dihydroinden-2-yl]methylamino]-5-oxopentanoate Traditional Name: 5-[[2-[benzyl(methyl)amino]indan-2-yl]methylamino]-5-keto-valeric acid methyl ester Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNC(=O)CCCC(=O)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)CNC(=O)CCCC(=O)OC

InChI

InChI=1S/C24H30N2O3/c1-26(17-19-9-4-3-5-10-19)24(15-20-11-6-7-12-21(20)16-24)18-25-22(27)13-8-14-23(28)29-2/h3-7,9-12H,8,13-18H2,1-2H3,(H,25,27)