2-[4-(cyclopentylmethoxy)-3-(3-methanoyl-1H-indol-5-yl)phenyl]propanoic acid

Systemtic Name: 2-[4-(cyclopentylmethoxy)-3-(3-methanoyl-1H-indol-5-yl)phenyl]propanoic acid Openeye Name: 2-[4-(cyclopentylmethoxy)-3-(3-formyl-1H-indol-5-yl)phenyl]propanoic acid CAS Name: 2-[4-(cyclopentylmethoxy)-3-(3-formyl-1H-indol-5-yl)phenyl]propanoic acid IUPAC Name: 2-[4-(cyclopentylmethoxy)-3-(3-formyl-1H-indol-5-yl)phenyl]propanoic acid Traditional Name: 2-[4-(cyclopentylmethoxy)-3-(3-formyl-1H-indol-5-yl)phenyl]propionic acid Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2CCCC2)C3=CC4=C(C=C3)NC=C4C=O)C(=O)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2CCCC2)C3=CC4=C(C=C3)NC=C4C=O)C(=O)O

InChI

InChI=1S/C24H25NO4/c1-15(24(27)28)17-7-9-23(29-14-16-4-2-3-5-16)21(10-17)18-6-8-22-20(11-18)19(13-26)12-25-22/h6-13,15-16,25H,2-5,14H2,1H3,(H,27,28)