[2-phenyl-1-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydroindol-5-yl] benzoate

Systemtic Name: [2-phenyl-1-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydroindol-5-yl] benzoate Openeye Name: [1-(4-benzyloxyphenyl)-2-phenyl-4,5,6,7-tetrahydroindol-5-yl] benzoate CAS Name: benzoic acid [2-phenyl-1-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydroindol-5-yl] ester IUPAC Name: [2-phenyl-1-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydroindol-5-yl] benzoate Traditional Name: benzoic acid [1-(4-benzoxyphenyl)-2-phenyl-4,5,6,7-tetrahydroindol-5-yl] ester Formula: C34H29NO3 MolecularWeight: 499.59896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1OC(=O)C3=CC=CC=C3)C=C(N2C4=CC=C(C=C4)OCC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(CC1OC(=O)C3=CC=CC=C3)C=C(N2C4=CC=C(C=C4)OCC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H29NO3/c36-34(27-14-8-3-9-15-27)38-31-20-21-32-28(22-31)23-33(26-12-6-2-7-13-26)35(32)29-16-18-30(19-17-29)37-24-25-10-4-1-5-11-25/h1-19,23,31H,20-22,24H2