4-[2-(2,6-dimethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2,6-dimethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,6-dimethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,6-dimethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,6-dimethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,6-dimethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butylamine Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=C(C=CC=C3OC)OC)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=C(C=CC=C3OC)OC)CCCCN

InChI

InChI=1S/C22H28N2O3/c1-14-12-15(25-2)13-17-16(8-5-6-11-23)22(24-21(14)17)20-18(26-3)9-7-10-19(20)27-4/h7,9-10,12-13,24H,5-6,8,11,23H2,1-4H3