(2-azanyl-2-methyl-propyl) 8-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]naphthalene-2-carboxylate

Systemtic Name: (2-azanyl-2-methyl-propyl) 8-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]naphthalene-2-carboxylate Openeye Name: (2-amino-2-methyl-propyl) 8-(1-benzylindolin-7-yl)naphthalene-2-carboxylate CAS Name: 8-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]-2-naphthalenecarboxylic acid (2-amino-2-methylpropyl) ester IUPAC Name: (2-amino-2-methylpropyl) 8-(1-benzyl-2,3-dihydroindol-7-yl)naphthalene-2-carboxylate Traditional Name: 8-(1-benzylindolin-7-yl)naphthalene-2-carboxylic acid (2-amino-2-methyl-propyl) ester Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC(=O)C1=CC2=C(C=CC=C2C3=C4C(=CC=C3)CCN4CC5=CC=CC=C5)C=C1)N

Isomeric SMILES

CC(C)(COC(=O)C1=CC2=C(C=CC=C2C3=C4C(=CC=C3)CCN4CC5=CC=CC=C5)C=C1)N

InChI

InChI=1S/C30H30N2O2/c1-30(2,31)20-34-29(33)24-15-14-22-10-6-12-25(27(22)18-24)26-13-7-11-23-16-17-32(28(23)26)19-21-8-4-3-5-9-21/h3-15,18H,16-17,19-20,31H2,1-2H3