4-(1H-indol-3-yl)-1-[3-(methoxymethyl)pyrrolidin-1-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[3-(methoxymethyl)pyrrolidin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[3-(methoxymethyl)pyrrolidin-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[3-(methoxymethyl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[3-(methoxymethyl)pyrrolidin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[3-(methoxymethyl)pyrrolidino]butan-1-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCN(C1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COCC1CCN(C1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O2/c1-22-13-14-9-10-20(12-14)18(21)8-4-5-15-11-19-17-7-3-2-6-16(15)17/h2-3,6-7,11,14,19H,4-5,8-10,12-13H2,1H3