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

Systemtic Name: (2R)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-[(4-dimethylaminophenyl)methyl-methylamino]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-[(4-dimethylaminophenyl)methyl-methylamino]-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-[[4-(dimethylamino)benzyl]-methyl-amino]-1-(1H-indol-3-yl)propan-1-one Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H25N3O/c1-15(21(25)19-13-22-20-8-6-5-7-18(19)20)24(4)14-16-9-11-17(12-10-16)23(2)3/h5-13,15,22H,14H2,1-4H3/t15-/m1/s1