(2R)-1-(1H-indol-3-yl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propan-1-one

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propan-1-one Openeye Name: (2R)-1-(1H-indol-3-yl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]propan-1-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCCC3C4=CC=CN4C

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N3CCC[C@@H]3C4=CC=CN4C

InChI

InChI=1S/C20H23N3O/c1-14(20(24)16-13-21-17-8-4-3-7-15(16)17)23-12-6-10-19(23)18-9-5-11-22(18)2/h3-5,7-9,11,13-14,19,21H,6,10,12H2,1-2H3/t14-,19-/m1/s1