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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[(4-cyanophenyl)methyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(4-cyanophenyl)methyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(4-cyanophenyl)methyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[(4-cyanophenyl)methyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(4-cyanobenzyl)acetamide Formula: C19H16BrN3O MolecularWeight: 382.25384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O/c1-12-16(17-8-15(20)6-7-18(17)23-12)9-19(24)22-11-14-4-2-13(10-21)3-5-14/h2-8,23H,9,11H2,1H3,(H,22,24)