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

Systemtic Name: (2-azanyl-2-methyl-propyl) 4-methoxy-2-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]benzoate Openeye Name: (2-amino-2-methyl-propyl) 2-(1-benzylindolin-7-yl)-4-methoxy-benzoate CAS Name: 4-methoxy-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-methoxybenzoate Traditional Name: 2-(1-benzylindolin-7-yl)-4-methoxy-benzoic acid (2-amino-2-methyl-propyl) ester Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3/c1-27(2,28)18-32-26(30)23-13-12-21(31-3)16-24(23)22-11-7-10-20-14-15-29(25(20)22)17-19-8-5-4-6-9-19/h4-13,16H,14-15,17-18,28H2,1-3H3