3-cyclopentyl-1-[2-[4-(dimethylamino)pyrrolidin-2-yl]-2-oxidanylidene-ethyl]-2-phenyl-indole-6-carboxylic acid

Systemtic Name: 3-cyclopentyl-1-[2-[4-(dimethylamino)pyrrolidin-2-yl]-2-oxidanylidene-ethyl]-2-phenyl-indole-6-carboxylic acid Openeye Name: 3-cyclopentyl-1-[2-[4-(dimethylamino)pyrrolidin-2-yl]-2-oxo-ethyl]-2-phenyl-indole-6-carboxylic acid CAS Name: 3-cyclopentyl-1-[2-[4-(dimethylamino)-2-pyrrolidinyl]-2-oxoethyl]-2-phenyl-6-indolecarboxylic acid IUPAC Name: 3-cyclopentyl-1-[2-[4-(dimethylamino)pyrrolidin-2-yl]-2-oxoethyl]-2-phenylindole-6-carboxylic acid Traditional Name: 3-cyclopentyl-1-[2-[4-(dimethylamino)pyrrolidin-2-yl]-2-keto-ethyl]-2-phenyl-indole-6-carboxylic acid Formula: C28H33N3O3 MolecularWeight: 459.57992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(NC1)C(=O)CN2C3=C(C=CC(=C3)C(=O)O)C(=C2C4=CC=CC=C4)C5CCCC5

Isomeric SMILES

CN(C)C1CC(NC1)C(=O)CN2C3=C(C=CC(=C3)C(=O)O)C(=C2C4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C28H33N3O3/c1-30(2)21-15-23(29-16-21)25(32)17-31-24-14-20(28(33)34)12-13-22(24)26(18-8-6-7-9-18)27(31)19-10-4-3-5-11-19/h3-5,10-14,18,21,23,29H,6-9,15-17H2,1-2H3,(H,33,34)