4-[3-(4-azanylbutyl)-5-ethyl-1H-indol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-(4-azanylbutyl)-5-ethyl-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-5-ethyl-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-5-ethyl-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-5-ethyl-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[3-(4-aminobutyl)-5-ethyl-1H-indol-2-yl]phenyl]-dimethyl-amine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H29N3/c1-4-16-8-13-21-20(15-16)19(7-5-6-14-23)22(24-21)17-9-11-18(12-10-17)25(2)3/h8-13,15,24H,4-7,14,23H2,1-3H3