(2-azanyl-2-methyl-propyl) 4,5-dimethoxy-2-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]benzoate

Systemtic Name: (2-azanyl-2-methyl-propyl) 4,5-dimethoxy-2-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]benzoate Openeye Name: (2-amino-2-methyl-propyl) 2-(1-benzylindolin-7-yl)-4,5-dimethoxy-benzoate CAS Name: 4,5-dimethoxy-2-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]benzoic acid (2-amino-2-methylpropyl) ester IUPAC Name: (2-amino-2-methylpropyl) 2-(1-benzyl-2,3-dihydroindol-7-yl)-4,5-dimethoxybenzoate Traditional Name: 2-(1-benzylindolin-7-yl)-4,5-dimethoxy-benzoic acid (2-amino-2-methyl-propyl) ester Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(=O)C1=CC(=C(C=C1C2=C3C(=CC=C2)CCN3CC4=CC=CC=C4)OC)OC)N

Isomeric SMILES

CC(C)(COC(=O)C1=CC(=C(C=C1C2=C3C(=CC=C2)CCN3CC4=CC=CC=C4)OC)OC)N

InChI

InChI=1S/C28H32N2O4/c1-28(2,29)18-34-27(31)23-16-25(33-4)24(32-3)15-22(23)21-12-8-11-20-13-14-30(26(20)21)17-19-9-6-5-7-10-19/h5-12,15-16H,13-14,17-18,29H2,1-4H3