4-[3-(4-azanylbutyl)-7-ethyl-1H-indol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-(4-azanylbutyl)-7-ethyl-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-7-ethyl-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-7-ethyl-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-7-ethyl-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[3-(4-aminobutyl)-7-ethyl-1H-indol-2-yl]phenyl]-dimethyl-amine Formula: C22H29N3 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H29N3/c1-4-16-8-7-10-20-19(9-5-6-15-23)22(24-21(16)20)17-11-13-18(14-12-17)25(2)3/h7-8,10-14,24H,4-6,9,15,23H2,1-3H3