N-[(3-acetamidophenyl)methyl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-(3-acetamidobenzyl)-5-chloro-1H-indole-2-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-11(23)21-15-4-2-3-12(7-15)10-20-18(24)17-9-13-8-14(19)5-6-16(13)22-17/h2-9,22H,10H2,1H3,(H,20,24)(H,21,23)