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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=C(C=CC(=C3)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=C(C=CC(=C3)OC)OC)Cl

InChI

InChI=1S/C21H25ClN2O2/c1-13-18(22)9-8-16-15(6-4-5-11-23)21(24-20(13)16)17-12-14(25-2)7-10-19(17)26-3/h7-10,12,24H,4-6,11,23H2,1-3H3