naphthalen-1-ylmethyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: naphthalen-1-ylmethyl 2-(1H-indol-3-yl)ethanoate Openeye Name: 1-naphthylmethyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid 1-naphthalenylmethyl ester IUPAC Name: naphthalen-1-ylmethyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid 1-naphthylmethyl ester Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H17NO2/c23-21(12-17-13-22-20-11-4-3-10-19(17)20)24-14-16-8-5-7-15-6-1-2-9-18(15)16/h1-11,13,22H,12,14H2