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

Systemtic Name: 3-[3-(4-azanylbutyl)-7-propan-2-yl-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 3-[3-(4-aminobutyl)-7-isopropyl-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 3-[3-(4-aminobutyl)-7-propan-2-yl-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 3-[3-(4-aminobutyl)-7-propan-2-yl-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [3-[3-(4-aminobutyl)-7-isopropyl-1H-indol-2-yl]phenyl]-dimethyl-amine Formula: C23H31N3 MolecularWeight: 349.51234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3/c1-16(2)19-12-8-13-21-20(11-5-6-14-24)22(25-23(19)21)17-9-7-10-18(15-17)26(3)4/h7-10,12-13,15-16,25H,5-6,11,14,24H2,1-4H3