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

Systemtic Name: 3-[3-azanyl-4-cyclopentyloxy-5-(1-methylindol-5-yl)phenyl]propanoic acid Openeye Name: 3-[3-amino-4-(cyclopentoxy)-5-(1-methylindol-5-yl)phenyl]propanoic acid CAS Name: 3-[3-amino-4-cyclopentyloxy-5-(1-methyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 3-[3-amino-4-cyclopentyloxy-5-(1-methylindol-5-yl)phenyl]propanoic acid Traditional Name: 3-[3-amino-4-(cyclopentoxy)-5-(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=CC(=CC(=C3OC4CCCC4)N)CCC(=O)O

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=CC(=CC(=C3OC4CCCC4)N)CCC(=O)O

InChI

InChI=1S/C23H26N2O3/c1-25-11-10-17-14-16(7-8-21(17)25)19-12-15(6-9-22(26)27)13-20(24)23(19)28-18-4-2-3-5-18/h7-8,10-14,18H,2-6,9,24H2,1H3,(H,26,27)