prop-2-enyl 2-[2-methyl-1-[4-(2-propoxyethoxy)phenyl]carbonyl-indol-4-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[2-methyl-1-[4-(2-propoxyethoxy)phenyl]carbonyl-indol-4-yl]ethanoate Openeye Name: allyl 2-[2-methyl-1-[4-(2-propoxyethoxy)benzoyl]indol-4-yl]acetate CAS Name: 2-[2-methyl-1-[oxo-[4-(2-propoxyethoxy)phenyl]methyl]-4-indolyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-methyl-1-[4-(2-propoxyethoxy)benzoyl]indol-4-yl]acetate Traditional Name: 2-[2-methyl-1-[4-(2-propoxyethoxy)benzoyl]indol-4-yl]acetic acid allyl ester Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC1=CC=C(C=C1)C(=O)N2C(=CC3=C(C=CC=C32)CC(=O)OCC=C)C

Isomeric SMILES

CCCOCCOC1=CC=C(C=C1)C(=O)N2C(=CC3=C(C=CC=C32)CC(=O)OCC=C)C

InChI

InChI=1S/C26H29NO5/c1-4-13-30-15-16-31-22-11-9-20(10-12-22)26(29)27-19(3)17-23-21(7-6-8-24(23)27)18-25(28)32-14-5-2/h5-12,17H,2,4,13-16,18H2,1,3H3