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

Systemtic Name: 3-[3-(4-azanylbutyl)-5-ethoxy-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 3-[3-(4-aminobutyl)-5-ethoxy-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 3-[3-(4-aminobutyl)-5-ethoxy-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 3-[3-(4-aminobutyl)-5-ethoxy-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [3-[3-(4-aminobutyl)-5-ethoxy-1H-indol-2-yl]phenyl]-dimethyl-amine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C22H29N3O/c1-4-26-18-11-12-21-20(15-18)19(10-5-6-13-23)22(24-21)16-8-7-9-17(14-16)25(2)3/h7-9,11-12,14-15,24H,4-6,10,13,23H2,1-3H3