butyl 2-(2-methyl-5-phenyl-1H-indol-3-yl)ethanoate

Systemtic Name: butyl 2-(2-methyl-5-phenyl-1H-indol-3-yl)ethanoate Openeye Name: butyl 2-(2-methyl-5-phenyl-1H-indol-3-yl)acetate CAS Name: 2-(2-methyl-5-phenyl-1H-indol-3-yl)acetic acid butyl ester IUPAC Name: butyl 2-(2-methyl-5-phenyl-1H-indol-3-yl)acetate Traditional Name: 2-(2-methyl-5-phenyl-1H-indol-3-yl)acetic acid butyl ester Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)CC1=C(NC2=C1C=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCCCOC(=O)CC1=C(NC2=C1C=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23NO2/c1-3-4-12-24-21(23)14-18-15(2)22-20-11-10-17(13-19(18)20)16-8-6-5-7-9-16/h5-11,13,22H,3-4,12,14H2,1-2H3