4-[(5-bromanyl-1H-indol-3-yl)methyl]-N,N,3-trimethyl-aniline

Systemtic Name: 4-[(5-bromanyl-1H-indol-3-yl)methyl]-N,N,3-trimethyl-aniline Openeye Name: 4-[(5-bromo-1H-indol-3-yl)methyl]-N,N,3-trimethyl-aniline CAS Name: 4-[(5-bromo-1H-indol-3-yl)methyl]-N,N,3-trimethylaniline IUPAC Name: 4-[(5-bromo-1H-indol-3-yl)methyl]-N,N,3-trimethylaniline Traditional Name: [4-[(5-bromo-1H-indol-3-yl)methyl]-3-methyl-phenyl]-dimethyl-amine Formula: C18H19BrN2 MolecularWeight: 343.26086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)CC2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)CC2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C18H19BrN2/c1-12-8-16(21(2)3)6-4-13(12)9-14-11-20-18-7-5-15(19)10-17(14)18/h4-8,10-11,20H,9H2,1-3H3