2-(2-methyl-1H-indol-3-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-methyl-1H-indol-3-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-methyl-1H-indol-3-yl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-methyl-1H-indol-3-yl)-1-pyrrolidino-ethanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCC3

InChI

InChI=1S/C15H18N2O/c1-11-13(10-15(18)17-8-4-5-9-17)12-6-2-3-7-14(12)16-11/h2-3,6-7,16H,4-5,8-10H2,1H3