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

Systemtic Name: 3-[3-(4-azanylbutyl)-7-butan-2-yl-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 3-[3-(4-aminobutyl)-7-sec-butyl-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 3-[3-(4-aminobutyl)-7-butan-2-yl-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 3-[3-(4-aminobutyl)-7-butan-2-yl-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [3-[3-(4-aminobutyl)-7-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=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)N(C)C

InChI

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