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

Systemtic Name: 4-[(2S)-3-azanyl-2-(1-methylindol-3-yl)propyl]-N,N-dimethyl-aniline Openeye Name: 4-[(2S)-3-amino-2-(1-methylindol-3-yl)propyl]-N,N-dimethyl-aniline CAS Name: 4-[(2S)-3-amino-2-(1-methyl-3-indolyl)propyl]-N,N-dimethylaniline IUPAC Name: 4-[(2S)-3-amino-2-(1-methylindol-3-yl)propyl]-N,N-dimethylaniline Traditional Name: [4-[(2S)-3-amino-2-(1-methylindol-3-yl)propyl]phenyl]-dimethyl-amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC3=CC=C(C=C3)N(C)C)CN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H](CC3=CC=C(C=C3)N(C)C)CN

InChI

InChI=1S/C20H25N3/c1-22(2)17-10-8-15(9-11-17)12-16(13-21)19-14-23(3)20-7-5-4-6-18(19)20/h4-11,14,16H,12-13,21H2,1-3H3/t16-/m1/s1