(2S)-2-[(4-fluorophenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: (2S)-2-[(4-fluorophenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2S)-2-[(4-fluorophenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-[(4-fluorophenyl)methyl-methylamino]-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-[(4-fluorophenyl)methyl-methylamino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-[(4-fluorobenzyl)-methyl-amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C20H21FN2O MolecularWeight: 324.391943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)N(C)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)N(C)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O/c1-13-19(17-6-4-5-7-18(17)22-13)20(24)14(2)23(3)12-15-8-10-16(21)11-9-15/h4-11,14,22H,12H2,1-3H3/t14-/m0/s1