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

Systemtic Name: 4-[2-azanyl-1-(1H-indol-3-yl)ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-amino-1-(1H-indol-3-yl)ethyl]-N,N-dimethyl-aniline CAS Name: 4-[2-amino-1-(1H-indol-3-yl)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[2-amino-1-(1H-indol-3-yl)ethyl]-N,N-dimethylaniline Traditional Name: [4-[2-amino-1-(1H-indol-3-yl)ethyl]phenyl]-dimethyl-amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3/c1-21(2)14-9-7-13(8-10-14)16(11-19)17-12-20-18-6-4-3-5-15(17)18/h3-10,12,16,20H,11,19H2,1-2H3