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

Systemtic Name: 1-[4-bromanyl-2-(1,4-dimethylindol-5-yl)oxy-phenyl]-N-methyl-methanamine Openeye Name: 1-[4-bromo-2-(1,4-dimethylindol-5-yl)oxy-phenyl]-N-methyl-methanamine CAS Name: 1-[4-bromo-2-[(1,4-dimethyl-5-indolyl)oxy]phenyl]-N-methylmethanamine IUPAC Name: 1-[4-bromo-2-(1,4-dimethylindol-5-yl)oxyphenyl]-N-methylmethanamine Traditional Name: [4-bromo-2-(1,4-dimethylindol-5-yl)oxy-benzyl]-methyl-amine Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2C)OC3=C(C=CC(=C3)Br)CNC

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2C)OC3=C(C=CC(=C3)Br)CNC

InChI

InChI=1S/C18H19BrN2O/c1-12-15-8-9-21(3)16(15)6-7-17(12)22-18-10-14(19)5-4-13(18)11-20-2/h4-10,20H,11H2,1-3H3