N-[(4-acetamidophenyl)methyl]-5-bromanyl-1H-indole-2-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-5-bromanyl-1H-indole-2-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-5-bromo-1H-indole-2-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-5-bromo-1H-indole-2-carboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-5-bromo-1H-indole-2-carboxamide Traditional Name: N-(4-acetamidobenzyl)-5-bromo-1H-indole-2-carboxamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2)C=CC(=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C18H16BrN3O2/c1-11(23)21-15-5-2-12(3-6-15)10-20-18(24)17-9-13-8-14(19)4-7-16(13)22-17/h2-9,22H,10H2,1H3,(H,20,24)(H,21,23)