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

Systemtic Name: 3-[3-(4-azanylbutyl)-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 3-[3-(4-aminobutyl)-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 3-[3-(4-aminobutyl)-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 3-[3-(4-aminobutyl)-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [3-[3-(4-aminobutyl)-1H-indol-2-yl]phenyl]-dimethyl-amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)CCCCN

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)CCCCN

InChI

InChI=1S/C20H25N3/c1-23(2)16-9-7-8-15(14-16)20-18(11-5-6-13-21)17-10-3-4-12-19(17)22-20/h3-4,7-10,12,14,22H,5-6,11,13,21H2,1-2H3