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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3/c1-21(2)15-10-8-14(9-11-15)17(12-20)18-13-22(3)19-7-5-4-6-16(18)19/h4-11,13,17H,12,20H2,1-3H3/t17-/m0/s1