4-(1-methylindol-3-yl)-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 4-(1-methylindol-3-yl)-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 4-(1-methylindol-3-yl)-1-pyrrolidin-1-yl-butan-1-one CAS Name: 4-(1-methyl-3-indolyl)-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 4-(1-methylindol-3-yl)-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 4-(1-methylindol-3-yl)-1-pyrrolidino-butan-1-one Formula: C17H22N2O MolecularWeight: 270.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCC(=O)N3CCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCC(=O)N3CCCC3

InChI

InChI=1S/C17H22N2O/c1-18-13-14(15-8-2-3-9-16(15)18)7-6-10-17(20)19-11-4-5-12-19/h2-3,8-9,13H,4-7,10-12H2,1H3