1-(7-ethyl-1H-indol-3-yl)-2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(2S)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(2S)-2-(1-methylpyrrol-2-yl)pyrrolidino]ethanone Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCCC3C4=CC=CN4C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCC[C@H]3C4=CC=CN4C

InChI

InChI=1S/C21H25N3O/c1-3-15-7-4-8-16-17(13-22-21(15)16)20(25)14-24-12-6-10-19(24)18-9-5-11-23(18)2/h4-5,7-9,11,13,19,22H,3,6,10,12,14H2,1-2H3/t19-/m0/s1