4-[6-chloranyl-2-(2-methoxy-3-methyl-phenyl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6-chloranyl-2-(2-methoxy-3-methyl-phenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6-chloro-2-(2-methoxy-3-methyl-phenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-2-(2-methoxy-3-methylphenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6-chloro-2-(2-methoxy-3-methylphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6-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=CC=CC(=C1OC)C2=C(C3=C(N2)C(=C(C=C3)Cl)C)CCCCN

Isomeric SMILES

CC1=CC=CC(=C1OC)C2=C(C3=C(N2)C(=C(C=C3)Cl)C)CCCCN

InChI

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