4-[2-(2-methoxy-3-methyl-phenyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-methoxy-3-methyl-phenyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-methoxy-3-methyl-phenyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-methoxy-3-methylphenyl)-4,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-methoxy-3-methylphenyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-methoxy-3-methyl-phenyl)-4,7-dimethyl-1H-indol-3-yl]butylamine Formula: C22H28N2O MolecularWeight: 336.47052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C3=C(C(=CC=C3)C)OC)CCCCN

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=C(C(=CC=C3)C)OC)CCCCN

InChI

InChI=1S/C22H28N2O/c1-14-11-12-15(2)20-19(14)17(9-5-6-13-23)21(24-20)18-10-7-8-16(3)22(18)25-4/h7-8,10-12,24H,5-6,9,13,23H2,1-4H3