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

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1H-indole-2-carboxamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1H-indole-2-carboxamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1H-indole-2-carboxamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1H-indole-2-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=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

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