2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(1-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[1-(4-pyridyl)ethyl]acetamide Formula: C18H18BrN3O MolecularWeight: 372.25902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC(C)C3=CC=NC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC(C)C3=CC=NC=C3

InChI

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