methyl 3-[4-(cyclopentylmethoxy)-3-(3-ethanoyl-1-methyl-indol-5-yl)phenyl]propanoate

Systemtic Name: methyl 3-[4-(cyclopentylmethoxy)-3-(3-ethanoyl-1-methyl-indol-5-yl)phenyl]propanoate Openeye Name: methyl 3-[3-(3-acetyl-1-methyl-indol-5-yl)-4-(cyclopentylmethoxy)phenyl]propanoate CAS Name: 3-[3-(3-acetyl-1-methyl-5-indolyl)-4-(cyclopentylmethoxy)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-(3-acetyl-1-methylindol-5-yl)-4-(cyclopentylmethoxy)phenyl]propanoate Traditional Name: 3-[3-(3-acetyl-1-methyl-indol-5-yl)-4-(cyclopentylmethoxy)phenyl]propionic acid methyl ester Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)OC)OCC4CCCC4)C

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)OC)OCC4CCCC4)C

InChI

InChI=1S/C27H31NO4/c1-18(29)24-16-28(2)25-11-10-21(15-23(24)25)22-14-19(9-13-27(30)31-3)8-12-26(22)32-17-20-6-4-5-7-20/h8,10-12,14-16,20H,4-7,9,13,17H2,1-3H3