1-(2,6-dimethyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-ethanone CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-pyrrolidin-1-ylethanone Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-pyrrolidino-ethanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN3CCCC3

InChI

InChI=1S/C16H20N2O/c1-11-5-6-13-14(9-11)17-12(2)16(13)15(19)10-18-7-3-4-8-18/h5-6,9,17H,3-4,7-8,10H2,1-2H3