1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-3-(phenylmethyl)indole

Systemtic Name: 1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-3-(phenylmethyl)indole Openeye Name: 3-benzyl-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]indole CAS Name: 1-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-3-(phenylmethyl)indole IUPAC Name: 3-benzyl-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]indole Traditional Name: 3-benzyl-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]indole Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CN2C=C(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CN1CCC[C@@H]1CN2C=C(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N2/c1-22-13-7-10-19(22)16-23-15-18(14-17-8-3-2-4-9-17)20-11-5-6-12-21(20)23/h2-6,8-9,11-12,15,19H,7,10,13-14,16H2,1H3/t19-/m1/s1