3-cyclopentyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(furan-3-yl)indole-6-carboxylic acid

Systemtic Name: 3-cyclopentyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(furan-3-yl)indole-6-carboxylic acid Openeye Name: 3-cyclopentyl-1-[2-(dimethylamino)-2-oxo-ethyl]-2-(3-furyl)indole-6-carboxylic acid CAS Name: 3-cyclopentyl-1-[2-(dimethylamino)-2-oxoethyl]-2-(3-furanyl)-6-indolecarboxylic acid IUPAC Name: 3-cyclopentyl-1-[2-(dimethylamino)-2-oxoethyl]-2-(furan-3-yl)indole-6-carboxylic acid Traditional Name: 3-cyclopentyl-1-[2-(dimethylamino)-2-keto-ethyl]-2-(3-furyl)indole-6-carboxylic acid Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=C(C=CC(=C2)C(=O)O)C(=C1C3=COC=C3)C4CCCC4

Isomeric SMILES

CN(C)C(=O)CN1C2=C(C=CC(=C2)C(=O)O)C(=C1C3=COC=C3)C4CCCC4

InChI

InChI=1S/C22H24N2O4/c1-23(2)19(25)12-24-18-11-15(22(26)27)7-8-17(18)20(14-5-3-4-6-14)21(24)16-9-10-28-13-16/h7-11,13-14H,3-6,12H2,1-2H3,(H,26,27)