cyclopropylmethyl 2-[1-(4-methylphenyl)carbonylindol-3-yl]ethanoate

Systemtic Name: cyclopropylmethyl 2-[1-(4-methylphenyl)carbonylindol-3-yl]ethanoate Openeye Name: cyclopropylmethyl 2-[1-(4-methylbenzoyl)indol-3-yl]acetate CAS Name: 2-[1-[(4-methylphenyl)-oxomethyl]-3-indolyl]acetic acid cyclopropylmethyl ester IUPAC Name: cyclopropylmethyl 2-[1-(4-methylbenzoyl)indol-3-yl]acetate Traditional Name: 2-(1-p-toluoylindol-3-yl)acetic acid cyclopropylmethyl ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)CC(=O)OCC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)CC(=O)OCC4CC4

InChI

InChI=1S/C22H21NO3/c1-15-6-10-17(11-7-15)22(25)23-13-18(19-4-2-3-5-20(19)23)12-21(24)26-14-16-8-9-16/h2-7,10-11,13,16H,8-9,12,14H2,1H3