N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(1-methylindol-3-yl)acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(1-methylindol-3-yl)acetamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C19H19BrN2O2/c1-22-12-14(16-5-3-4-6-17(16)22)10-19(23)21-11-13-9-15(20)7-8-18(13)24-2/h3-9,12H,10-11H2,1-2H3,(H,21,23)