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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CNC4=CC=CC=C43

InChI

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