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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-o-anisyl-acetamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCC3=CC=CC=C3OC

InChI

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