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

Systemtic Name: (2-azanyl-2-methyl-propyl) 3-methyl-2-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]benzoate Openeye Name: (2-amino-2-methyl-propyl) 2-(1-benzylindolin-7-yl)-3-methyl-benzoate CAS Name: 3-methyl-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)-3-methylbenzoate Traditional Name: 2-(1-benzylindolin-7-yl)-3-methyl-benzoic acid (2-amino-2-methyl-propyl) ester Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=C3C(=CC=C2)CCN3CC4=CC=CC=C4)C(=O)OCC(C)(C)N

Isomeric SMILES

CC1=CC=CC(=C1C2=C3C(=CC=C2)CCN3CC4=CC=CC=C4)C(=O)OCC(C)(C)N

InChI

InChI=1S/C27H30N2O2/c1-19-9-7-14-23(26(30)31-18-27(2,3)28)24(19)22-13-8-12-21-15-16-29(25(21)22)17-20-10-5-4-6-11-20/h4-14H,15-18,28H2,1-3H3