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

Systemtic Name: 3-azanyl-2-[4-(cyclopentylmethoxy)-3-(1-methylindol-5-yl)phenyl]propanoic acid Openeye Name: 3-amino-2-[4-(cyclopentylmethoxy)-3-(1-methylindol-5-yl)phenyl]propanoic acid CAS Name: 3-amino-2-[4-(cyclopentylmethoxy)-3-(1-methyl-5-indolyl)phenyl]propanoic acid IUPAC Name: 3-amino-2-[4-(cyclopentylmethoxy)-3-(1-methylindol-5-yl)phenyl]propanoic acid Traditional Name: 3-amino-2-[4-(cyclopentylmethoxy)-3-(1-methylindol-5-yl)phenyl]propionic acid Formula: C24H28N2O3 MolecularWeight: 392.49072

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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)OCC4CCCC4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=C(C=CC(=C3)C(CN)C(=O)O)OCC4CCCC4

InChI

InChI=1S/C24H28N2O3/c1-26-11-10-19-12-17(6-8-22(19)26)20-13-18(21(14-25)24(27)28)7-9-23(20)29-15-16-4-2-3-5-16/h6-13,16,21H,2-5,14-15,25H2,1H3,(H,27,28)