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

Systemtic Name: 4-[5-chloranyl-2-(2-methoxy-3-methyl-phenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(2-methoxy-3-methyl-phenyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(2-methoxy-3-methylphenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(2-methoxy-3-methylphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-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=CC(=CC(=C3N2)C)Cl)CCCCN

Isomeric SMILES

CC1=CC=CC(=C1OC)C2=C(C3=CC(=CC(=C3N2)C)Cl)CCCCN

InChI

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