4-(1H-indol-3-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidinocyclohexyl]butyramide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN([C@@H]1CCCC[C@H]1N2CCCC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H33N3O/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/h2-3,10-11,17,21-22,24H,4-9,12-16H2,1H3/t21-,22-/m1/s1