2-(1H-indol-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]ethanamide

Systemtic Name: 2-(1H-indol-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]ethanamide Openeye Name: 2-(1H-indol-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide CAS Name: 2-(1H-indol-4-yl)-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: 2-(1H-indol-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide Traditional Name: 2-(1H-indol-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidinocyclohexyl]acetamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)CC3=C4C=CNC4=CC=C3

Isomeric SMILES

CN([C@@H]1CCCC[C@H]1N2CCCC2)C(=O)CC3=C4C=CNC4=CC=C3

InChI

InChI=1S/C21H29N3O/c1-23(19-9-2-3-10-20(19)24-13-4-5-14-24)21(25)15-16-7-6-8-18-17(16)11-12-22-18/h6-8,11-12,19-20,22H,2-5,9-10,13-15H2,1H3/t19-,20-/m1/s1