N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1H-indole-3-carboxamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1H-indole-3-carboxamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1H-indole-3-carboxamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-1H-indole-3-carboxamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1H-indole-3-carboxamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1H-indole-3-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O3/c1-29-21-9-5-4-8-20(21)26-22(27)15-10-12-16(13-11-15)25-23(28)18-14-24-19-7-3-2-6-17(18)19/h2-14,24H,1H3,(H,25,28)(H,26,27)