(2-azanyl-2-methyl-propyl) 2-(2,3-dihydro-1H-indol-7-yl)-3-methyl-benzoate

Systemtic Name: (2-azanyl-2-methyl-propyl) 2-(2,3-dihydro-1H-indol-7-yl)-3-methyl-benzoate Openeye Name: (2-amino-2-methyl-propyl) 2-indolin-7-yl-3-methyl-benzoate CAS Name: 2-(2,3-dihydro-1H-indol-7-yl)-3-methylbenzoic acid (2-amino-2-methylpropyl) ester IUPAC Name: (2-amino-2-methylpropyl) 2-(2,3-dihydro-1H-indol-7-yl)-3-methylbenzoate Traditional Name: 2-indolin-7-yl-3-methyl-benzoic acid (2-amino-2-methyl-propyl) ester Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=C3C(=CC=C2)CCN3)C(=O)OCC(C)(C)N

Isomeric SMILES

CC1=CC=CC(=C1C2=C3C(=CC=C2)CCN3)C(=O)OCC(C)(C)N

InChI

InChI=1S/C20H24N2O2/c1-13-6-4-9-16(19(23)24-12-20(2,3)21)17(13)15-8-5-7-14-10-11-22-18(14)15/h4-9,22H,10-12,21H2,1-3H3