4-[2-(2,4-dimethylphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2,4-dimethylphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,4-dimethylphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,4-dimethylphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,4-dimethylphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,4-dimethylphenyl)-5-methoxy-7-methyl-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)C2=C(C3=CC(=CC(=C3N2)C)OC)CCCCN)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C)OC)CCCCN)C

InChI

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