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3-(1-methylpyrrolidin-2-yl)-1-(phenylmethyl)indole

3-(1-methylpyrrolidin-2-yl)-1-(phenylmethyl)indole

Systemtic Name:3-(1-methylpyrrolidin-2-yl)-1-(phenylmethyl)indole
Openeye Name:1-benzyl-3-(1-methylpyrrolidin-2-yl)indole
CAS Name:3-(1-methyl-2-pyrrolidinyl)-1-(phenylmethyl)indole
IUPAC Name:1-benzyl-3-(1-methylpyrrolidin-2-yl)indole
Traditional Name:1-benzyl-3-(1-methylpyrrolidin-2-yl)indole
Formula: C20H22N2
MolecularWeight: 290.40208
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4


Isomeric SMILES

CN1CCCC1C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4


InChI

InChI=1S/C20H22N2/c1-21-13-7-12-19(21)18-15-22(14-16-8-3-2-4-9-16)20-11-6-5-10-17(18)20/h2-6,8-11,15,19H,7,12-14H2,1H3


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