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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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