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

Systemtic Name: 4-[3-(4-azanylbutyl)-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[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=C(C=C1)C2=C(C3=CC=CC=C3N2)CCCCN

Isomeric SMILES

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

InChI

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