2-(2,5-dimethyl-1H-indol-3-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-pyrrolidino-ethanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCCC3)C

InChI

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