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

Systemtic Name: 4-[5-chloranyl-2-(2-methoxy-3-methyl-phenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(2-methoxy-3-methyl-phenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(2-methoxy-3-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(2-methoxy-3-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(2-methoxy-3-methyl-phenyl)-1H-indol-3-yl]butylamine Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O/c1-13-6-5-8-16(20(13)24-2)19-15(7-3-4-11-22)17-12-14(21)9-10-18(17)23-19/h5-6,8-10,12,23H,3-4,7,11,22H2,1-2H3