3-(3-acetamidophenyl)-5-phenyl-1H-indole-7-carboxamide

Systemtic Name: 3-(3-acetamidophenyl)-5-phenyl-1H-indole-7-carboxamide Openeye Name: 3-(3-acetamidophenyl)-5-phenyl-1H-indole-7-carboxamide CAS Name: 3-(3-acetamidophenyl)-5-phenyl-1H-indole-7-carboxamide IUPAC Name: 3-(3-acetamidophenyl)-5-phenyl-1H-indole-7-carboxamide Traditional Name: 3-(3-acetamidophenyl)-5-phenyl-1H-indole-7-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CNC3=C(C=C(C=C23)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CNC3=C(C=C(C=C23)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H19N3O2/c1-14(27)26-18-9-5-8-16(10-18)21-13-25-22-19(21)11-17(12-20(22)23(24)28)15-6-3-2-4-7-15/h2-13,25H,1H3,(H2,24,28)(H,26,27)