1-[(1R)-1-phenylethyl]-4-phenylmethoxy-indole-2-carboxylate

Systemtic Name: 1-[(1R)-1-phenylethyl]-4-phenylmethoxy-indole-2-carboxylate Openeye Name: 4-benzyloxy-1-[(1R)-1-phenylethyl]indole-2-carboxylate CAS Name: 1-[(1R)-1-phenylethyl]-4-phenylmethoxy-2-indolecarboxylate IUPAC Name: 1-[(1R)-1-phenylethyl]-4-phenylmethoxyindole-2-carboxylate Traditional Name: 4-benzoxy-1-[(1R)-1-phenylethyl]indole-2-carboxylate Formula: C24H20NO3- MolecularWeight: 370.4205

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=C(C=C2C(=O)[O-])C(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C3=C(C=C2C(=O)[O-])C(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-17(19-11-6-3-7-12-19)25-21-13-8-14-23(20(21)15-22(25)24(26)27)28-16-18-9-4-2-5-10-18/h2-15,17H,16H2,1H3,(H,26,27)/p-1/t17-/m1/s1