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

Systemtic Name: 4-(1-ethylindol-3-yl)-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 4-(1-ethylindol-3-yl)-1-pyrrolidin-1-yl-butan-1-one CAS Name: 4-(1-ethyl-3-indolyl)-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 4-(1-ethylindol-3-yl)-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 4-(1-ethylindol-3-yl)-1-pyrrolidino-butan-1-one Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCCC(=O)N3CCCC3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCCC(=O)N3CCCC3

InChI

InChI=1S/C18H24N2O/c1-2-19-14-15(16-9-3-4-10-17(16)19)8-7-11-18(21)20-12-5-6-13-20/h3-4,9-10,14H,2,5-8,11-13H2,1H3