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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)C(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)[C@H](C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O/c1-5-25(15-17-10-12-18(13-11-17)24(3)4)16(2)22(26)20-14-23-21-9-7-6-8-19(20)21/h6-14,16,23H,5,15H2,1-4H3/t16-/m1/s1