naphthalen-1-ylmethyl 2-(2-phenylindol-1-yl)ethanoate

Systemtic Name: naphthalen-1-ylmethyl 2-(2-phenylindol-1-yl)ethanoate Openeye Name: 1-naphthylmethyl 2-(2-phenylindol-1-yl)acetate CAS Name: 2-(2-phenyl-1-indolyl)acetic acid 1-naphthalenylmethyl ester IUPAC Name: naphthalen-1-ylmethyl 2-(2-phenylindol-1-yl)acetate Traditional Name: 2-(2-phenylindol-1-yl)acetic acid 1-naphthylmethyl ester Formula: C27H21NO2 MolecularWeight: 391.46114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H21NO2/c29-27(30-19-23-14-8-13-20-9-4-6-15-24(20)23)18-28-25-16-7-5-12-22(25)17-26(28)21-10-2-1-3-11-21/h1-17H,18-19H2