1-[3-(1-butylindol-3-yl)pyrrolidin-1-yl]butan-1-one

Systemtic Name: 1-[3-(1-butylindol-3-yl)pyrrolidin-1-yl]butan-1-one Openeye Name: 1-[3-(1-butylindol-3-yl)pyrrolidin-1-yl]butan-1-one CAS Name: 1-[3-(1-butyl-3-indolyl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 1-[3-(1-butylindol-3-yl)pyrrolidin-1-yl]butan-1-one Traditional Name: 1-[3-(1-butylindol-3-yl)pyrrolidino]butan-1-one Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)CCC

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)CCC

InChI

InChI=1S/C20H28N2O/c1-3-5-12-21-15-18(17-9-6-7-10-19(17)21)16-11-13-22(14-16)20(23)8-4-2/h6-7,9-10,15-16H,3-5,8,11-14H2,1-2H3