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

Systemtic Name: (2S)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2S)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-[(4-dimethylaminophenyl)methyl-methylamino]-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-[(4-dimethylaminophenyl)methyl-methylamino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-[[4-(dimethylamino)benzyl]-methyl-amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C22H27N3O MolecularWeight: 349.46928

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O/c1-15-21(19-8-6-7-9-20(19)23-15)22(26)16(2)25(5)14-17-10-12-18(13-11-17)24(3)4/h6-13,16,23H,14H2,1-5H3/t16-/m0/s1