1-[4-chloranyl-2-(1,4-dimethylindol-5-yl)oxy-5-methyl-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-chloranyl-2-(1,4-dimethylindol-5-yl)oxy-5-methyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[4-chloro-2-(1,4-dimethylindol-5-yl)oxy-5-methyl-phenyl]-N-methyl-methanamine CAS Name: 1-[4-chloro-2-[(1,4-dimethyl-5-indolyl)oxy]-5-methylphenyl]-N-methylmethanamine IUPAC Name: 1-[4-chloro-2-(1,4-dimethylindol-5-yl)oxy-5-methylphenyl]-N-methylmethanamine Traditional Name: [4-chloro-2-(1,4-dimethylindol-5-yl)oxy-5-methyl-benzyl]-methyl-amine Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)CNC)OC2=C(C3=C(C=C2)N(C=C3)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)CNC)OC2=C(C3=C(C=C2)N(C=C3)C)C)Cl

InChI

InChI=1S/C19H21ClN2O/c1-12-9-14(11-21-3)19(10-16(12)20)23-18-6-5-17-15(13(18)2)7-8-22(17)4/h5-10,21H,11H2,1-4H3