4-(1H-indol-3-yl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)butanamide; sulfuric acid

Systemtic Name: 4-(1H-indol-3-yl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)butanamide; sulfuric acid Openeye Name: 4-(1H-indol-3-yl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)butanamide; sulfuric acid CAS Name: 4-(1H-indol-3-yl)-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]butanamide; sulfuric acid IUPAC Name: 4-(1H-indol-3-yl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)butanamide; sulfuric acid Traditional Name: 4-(1H-indol-3-yl)-N-methyl-N-(2-pyrrolidinocyclohexyl)butyramide; sulfuric acid Formula: C23H37N3O9S2 MolecularWeight: 563.68458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)CCCC3=CNC4=CC=CC=C43.OS(=O)(=O)O.OS(=O)(=O)O

Isomeric SMILES

CN(C1CCCCC1N2CCCC2)C(=O)CCCC3=CNC4=CC=CC=C43.OS(=O)(=O)O.OS(=O)(=O)O

InChI

InChI=1S/C23H33N3O.2H2O4S/c1-25(21-12-4-5-13-22(21)26-15-6-7-16-26)23(27)14-8-9-18-17-24-20-11-3-2-10-19(18)20;2*1-5(2,3)4/h2-3,10-11,17,21-22,24H,4-9,12-16H2,1H3;2*(H2,1,2,3,4)