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

Systemtic Name: 3-azanyl-2-[4-cyclopentyloxy-3-(1-methylindol-5-yl)phenyl]propanoic acid Openeye Name: 3-amino-2-[4-(cyclopentoxy)-3-(1-methylindol-5-yl)phenyl]propanoic acid CAS Name: 3-amino-2-[4-cyclopentyloxy-3-(1-methyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 3-amino-2-[4-cyclopentyloxy-3-(1-methylindol-5-yl)phenyl]propanoic acid Traditional Name: 3-amino-2-[4-(cyclopentoxy)-3-(1-methylindol-5-yl)phenyl]propionic acid Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-25-11-10-17-12-15(6-8-21(17)25)19-13-16(20(14-24)23(26)27)7-9-22(19)28-18-4-2-3-5-18/h6-13,18,20H,2-5,14,24H2,1H3,(H,26,27)