N-(4-acetamido-3-chloranyl-phenyl)-1-(phenylmethyl)indole-2-carboxamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-1-(phenylmethyl)indole-2-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-1-benzyl-indole-2-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-1-(phenylmethyl)-2-indolecarboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-1-benzylindole-2-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-1-benzyl-indole-2-carboxamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c1-16(29)26-21-12-11-19(14-20(21)25)27-24(30)23-13-18-9-5-6-10-22(18)28(23)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,26,29)(H,27,30)