4-[5-methoxy-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-methoxy-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(2-mesityl-5-methoxy-1H-indol-3-yl)butylamine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C(C3=C(N2)C=CC(=C3)OC)CCCCN)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C(C3=C(N2)C=CC(=C3)OC)CCCCN)C

InChI

InChI=1S/C22H28N2O/c1-14-11-15(2)21(16(3)12-14)22-18(7-5-6-10-23)19-13-17(25-4)8-9-20(19)24-22/h8-9,11-13,24H,5-7,10,23H2,1-4H3