4-[(1R)-1-(1H-indol-3-yl)ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1R)-1-(1H-indol-3-yl)ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1R)-1-(1H-indol-3-yl)ethyl]-N,N-dimethyl-aniline CAS Name: 4-[(1R)-1-(1H-indol-3-yl)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1R)-1-(1H-indol-3-yl)ethyl]-N,N-dimethylaniline Traditional Name: [4-[(1R)-1-(1H-indol-3-yl)ethyl]phenyl]-dimethyl-amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N(C)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2/c1-13(14-8-10-15(11-9-14)20(2)3)17-12-19-18-7-5-4-6-16(17)18/h4-13,19H,1-3H3/t13-/m1/s1