4-[(2S)-3-azanyl-2-(1H-indol-3-yl)propyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(2S)-3-azanyl-2-(1H-indol-3-yl)propyl]-N,N-dimethyl-aniline Openeye Name: 4-[(2S)-3-amino-2-(1H-indol-3-yl)propyl]-N,N-dimethyl-aniline CAS Name: 4-[(2S)-3-amino-2-(1H-indol-3-yl)propyl]-N,N-dimethylaniline IUPAC Name: 4-[(2S)-3-amino-2-(1H-indol-3-yl)propyl]-N,N-dimethylaniline Traditional Name: [4-[(2S)-3-amino-2-(1H-indol-3-yl)propyl]phenyl]-dimethyl-amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3/c1-22(2)16-9-7-14(8-10-16)11-15(12-20)18-13-21-19-6-4-3-5-17(18)19/h3-10,13,15,21H,11-12,20H2,1-2H3/t15-/m1/s1