2-[4-cyclopentyloxy-3-(1-methylindol-5-yl)phenyl]-3-methoxy-propanoic acid

Systemtic Name: 2-[4-cyclopentyloxy-3-(1-methylindol-5-yl)phenyl]-3-methoxy-propanoic acid Openeye Name: 2-[4-(cyclopentoxy)-3-(1-methylindol-5-yl)phenyl]-3-methoxy-propanoic acid CAS Name: 2-[4-cyclopentyloxy-3-(1-methyl-5-indolyl)phenyl]-3-methoxypropanoic acid IUPAC Name: 2-[4-cyclopentyloxy-3-(1-methylindol-5-yl)phenyl]-3-methoxypropanoic acid Traditional Name: 2-[4-(cyclopentoxy)-3-(1-methylindol-5-yl)phenyl]-3-methoxy-propionic acid Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=C(C=CC(=C3)C(COC)C(=O)O)OC4CCCC4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=C(C=CC(=C3)C(COC)C(=O)O)OC4CCCC4

InChI

InChI=1S/C24H27NO4/c1-25-12-11-18-13-16(7-9-22(18)25)20-14-17(21(15-28-2)24(26)27)8-10-23(20)29-19-5-3-4-6-19/h7-14,19,21H,3-6,15H2,1-2H3,(H,26,27)