2-(2,3-dimethyl-1H-indol-5-yl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide

Systemtic Name: 2-(2,3-dimethyl-1H-indol-5-yl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)ethanamide Openeye Name: 2-(2,3-dimethyl-1H-indol-5-yl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide CAS Name: 2-(2,3-dimethyl-1H-indol-5-yl)-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: 2-(2,3-dimethyl-1H-indol-5-yl)-N-methyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide Traditional Name: 2-(2,3-dimethyl-1H-indol-5-yl)-N-methyl-N-(2-pyrrolidinocyclohexyl)acetamide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CC(=O)N(C)C3CCCCC3N4CCCC4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CC(=O)N(C)C3CCCCC3N4CCCC4)C

InChI

InChI=1S/C23H33N3O/c1-16-17(2)24-20-11-10-18(14-19(16)20)15-23(27)25(3)21-8-4-5-9-22(21)26-12-6-7-13-26/h10-11,14,21-22,24H,4-9,12-13,15H2,1-3H3