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

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

Isomeric SMILES

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

InChI

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