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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCCC3

InChI

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