3-[(S)-azanyl(1H-indol-3-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 3-[(S)-azanyl(1H-indol-3-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 3-[(S)-amino(1H-indol-3-yl)methyl]-N,N-dimethyl-aniline CAS Name: 3-[(S)-amino(1H-indol-3-yl)methyl]-N,N-dimethylaniline IUPAC Name: 3-[(S)-amino(1H-indol-3-yl)methyl]-N,N-dimethylaniline Traditional Name: [3-[(S)-amino(1H-indol-3-yl)methyl]phenyl]-dimethyl-amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3/c1-20(2)13-7-5-6-12(10-13)17(18)15-11-19-16-9-4-3-8-14(15)16/h3-11,17,19H,18H2,1-2H3/t17-/m0/s1