1-cyclopropylethyl 2-[1-(4-bromophenyl)carbonylindol-3-yl]ethanoate

Systemtic Name: 1-cyclopropylethyl 2-[1-(4-bromophenyl)carbonylindol-3-yl]ethanoate Openeye Name: 1-cyclopropylethyl 2-[1-(4-bromobenzoyl)indol-3-yl]acetate CAS Name: 2-[1-[(4-bromophenyl)-oxomethyl]-3-indolyl]acetic acid 1-cyclopropylethyl ester IUPAC Name: 1-cyclopropylethyl 2-[1-(4-bromobenzoyl)indol-3-yl]acetate Traditional Name: 2-[1-(4-bromobenzoyl)indol-3-yl]acetic acid 1-cyclopropylethyl ester Formula: C22H20BrNO3 MolecularWeight: 426.3031

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)OC(=O)CC2=CN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C1CC1)OC(=O)CC2=CN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H20BrNO3/c1-14(15-6-7-15)27-21(25)12-17-13-24(20-5-3-2-4-19(17)20)22(26)16-8-10-18(23)11-9-16/h2-5,8-11,13-15H,6-7,12H2,1H3