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

Systemtic Name: 4-[5-chloranyl-2-(2,6-dimethoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(2,6-dimethoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(2,6-dimethoxyphenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(2,6-dimethoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(2,6-dimethoxyphenyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2/c1-13-11-14(22)12-16-15(7-4-5-10-23)21(24-20(13)16)19-17(25-2)8-6-9-18(19)26-3/h6,8-9,11-12,24H,4-5,7,10,23H2,1-3H3