1-(2-methyl-1H-indol-3-yl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCCC3C4=CC=CN4C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCC[C@@H]3C4=CC=CN4C

InChI

InChI=1S/C20H23N3O/c1-14-20(15-7-3-4-8-16(15)21-14)19(24)13-23-12-6-10-18(23)17-9-5-11-22(17)2/h3-5,7-9,11,18,21H,6,10,12-13H2,1-2H3/t18-/m1/s1