1-[3-(1-butylindol-3-yl)pyrrolidin-1-yl]-2-(4-chloranylphenoxy)ethanone

Systemtic Name: 1-[3-(1-butylindol-3-yl)pyrrolidin-1-yl]-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-[3-(1-butylindol-3-yl)pyrrolidin-1-yl]-2-(4-chlorophenoxy)ethanone CAS Name: 1-[3-(1-butyl-3-indolyl)-1-pyrrolidinyl]-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-[3-(1-butylindol-3-yl)pyrrolidin-1-yl]-2-(4-chlorophenoxy)ethanone Traditional Name: 1-[3-(1-butylindol-3-yl)pyrrolidino]-2-(4-chlorophenoxy)ethanone Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2O2/c1-2-3-13-26-16-22(21-6-4-5-7-23(21)26)18-12-14-27(15-18)24(28)17-29-20-10-8-19(25)9-11-20/h4-11,16,18H,2-3,12-15,17H2,1H3