4-[4-chloranyl-2-(2-methoxy-3-methyl-phenyl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[4-chloranyl-2-(2-methoxy-3-methyl-phenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-(2-methoxy-3-methyl-phenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-(2-methoxy-3-methylphenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-(2-methoxy-3-methylphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-chloro-2-(2-methoxy-3-methyl-phenyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O/c1-13-10-11-17(22)18-15(8-4-5-12-23)20(24-19(13)18)16-9-6-7-14(2)21(16)25-3/h6-7,9-11,24H,4-5,8,12,23H2,1-3H3