methyl 3-[(2-phenylindol-1-yl)methyl]benzoate

Systemtic Name: methyl 3-[(2-phenylindol-1-yl)methyl]benzoate Openeye Name: methyl 3-[(2-phenylindol-1-yl)methyl]benzoate CAS Name: 3-[(2-phenyl-1-indolyl)methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(2-phenylindol-1-yl)methyl]benzoate Traditional Name: 3-[(2-phenylindol-1-yl)methyl]benzoic acid methyl ester Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c1-26-23(25)20-12-7-8-17(14-20)16-24-21-13-6-5-11-19(21)15-22(24)18-9-3-2-4-10-18/h2-15H,16H2,1H3