naphthalen-1-ylmethyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: naphthalen-1-ylmethyl 4-(1H-indol-3-yl)butanoate Openeye Name: 1-naphthylmethyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid 1-naphthalenylmethyl ester IUPAC Name: naphthalen-1-ylmethyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid 1-naphthylmethyl ester Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21NO2/c25-23(14-6-9-18-15-24-22-13-4-3-12-21(18)22)26-16-19-10-5-8-17-7-1-2-11-20(17)19/h1-5,7-8,10-13,15,24H,6,9,14,16H2