2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[(2-methoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[(2-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(2-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(2-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(2-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(2-methoxy-3-pyridyl)methyl]acetamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC3=C(N=CC=C3)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC3=C(N=CC=C3)OC

InChI

InChI=1S/C18H18BrN3O2/c1-11-14(15-8-13(19)5-6-16(15)22-11)9-17(23)21-10-12-4-3-7-20-18(12)24-2/h3-8,22H,9-10H2,1-2H3,(H,21,23)