5-chloranyl-N-[(4-ethanoylphenyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(4-ethanoylphenyl)methyl]-1H-indole-2-carboxamide Openeye Name: N-[(4-acetylphenyl)methyl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[(4-acetylphenyl)methyl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[(4-acetylphenyl)methyl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-(4-acetylbenzyl)-5-chloro-1H-indole-2-carboxamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/c1-11(22)13-4-2-12(3-5-13)10-20-18(23)17-9-14-8-15(19)6-7-16(14)21-17/h2-9,21H,10H2,1H3,(H,20,23)