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

Systemtic Name: 3-[3-(4-azanylbutyl)-5-butan-2-yl-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 3-[3-(4-aminobutyl)-5-sec-butyl-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 3-[3-(4-aminobutyl)-5-butan-2-yl-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 3-[3-(4-aminobutyl)-5-butan-2-yl-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [3-[3-(4-aminobutyl)-5-sec-butyl-1H-indol-2-yl]phenyl]-dimethyl-amine Formula: C24H33N3 MolecularWeight: 363.53892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3/c1-5-17(2)18-12-13-23-22(16-18)21(11-6-7-14-25)24(26-23)19-9-8-10-20(15-19)27(3)4/h8-10,12-13,15-17,26H,5-7,11,14,25H2,1-4H3