2-[4-[1-(2,3-dihydro-1H-inden-2-yl)-5-methyl-pyrrol-2-yl]phenoxy]-3-phenyl-propanoate

Systemtic Name: 2-[4-[1-(2,3-dihydro-1H-inden-2-yl)-5-methyl-pyrrol-2-yl]phenoxy]-3-phenyl-propanoate Openeye Name: 2-[4-(1-indan-2-yl-5-methyl-pyrrol-2-yl)phenoxy]-3-phenyl-propanoate CAS Name: 2-[4-[1-(2,3-dihydro-1H-inden-2-yl)-5-methyl-2-pyrrolyl]phenoxy]-3-phenylpropanoate IUPAC Name: 2-[4-[1-(2,3-dihydro-1H-inden-2-yl)-5-methylpyrrol-2-yl]phenoxy]-3-phenylpropanoate Traditional Name: 2-[4-(1-indan-2-yl-5-methyl-pyrrol-2-yl)phenoxy]-3-phenyl-propionate Formula: C29H26NO3- MolecularWeight: 436.52164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2CC3=CC=CC=C3C2)C4=CC=C(C=C4)OC(CC5=CC=CC=C5)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(N1C2CC3=CC=CC=C3C2)C4=CC=C(C=C4)OC(CC5=CC=CC=C5)C(=O)[O-]

InChI

InChI=1S/C29H27NO3/c1-20-11-16-27(30(20)25-18-23-9-5-6-10-24(23)19-25)22-12-14-26(15-13-22)33-28(29(31)32)17-21-7-3-2-4-8-21/h2-16,25,28H,17-19H2,1H3,(H,31,32)/p-1