2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[4-(2-methoxyethanoylamino)phenyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[4-(2-methoxyethanoylamino)phenyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C20H20BrN3O3/c1-12-16(17-9-13(21)3-8-18(17)22-12)10-19(25)23-14-4-6-15(7-5-14)24-20(26)11-27-2/h3-9,22H,10-11H2,1-2H3,(H,23,25)(H,24,26)