5-azanyl-2-bromanyl-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-benzamide

Systemtic Name: 5-azanyl-2-bromanyl-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-benzamide Openeye Name: 5-amino-2-bromo-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-benzamide CAS Name: 5-amino-2-bromo-N-[1-(1H-indol-2-yl)ethyl]-N-methylbenzamide IUPAC Name: 5-amino-2-bromo-N-[1-(1H-indol-2-yl)ethyl]-N-methylbenzamide Traditional Name: 5-amino-2-bromo-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-benzamide Formula: C18H18BrN3O MolecularWeight: 372.25902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C3=C(C=CC(=C3)N)Br

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1)N(C)C(=O)C3=C(C=CC(=C3)N)Br

InChI

InChI=1S/C18H18BrN3O/c1-11(17-9-12-5-3-4-6-16(12)21-17)22(2)18(23)14-10-13(20)7-8-15(14)19/h3-11,21H,20H2,1-2H3