N'-(4-methoxyphenyl)carbonyl-5-phenoxy-1H-indole-2-carbohydrazide

Systemtic Name: N'-(4-methoxyphenyl)carbonyl-5-phenoxy-1H-indole-2-carbohydrazide Openeye Name: N'-(4-methoxybenzoyl)-5-phenoxy-1H-indole-2-carbohydrazide CAS Name: N'-[(4-methoxyphenyl)-oxomethyl]-5-phenoxy-1H-indole-2-carbohydrazide IUPAC Name: N'-(4-methoxybenzoyl)-5-phenoxy-1H-indole-2-carbohydrazide Traditional Name: N'-p-anisoyl-5-phenoxy-1H-indole-2-carbohydrazide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c1-29-17-9-7-15(8-10-17)22(27)25-26-23(28)21-14-16-13-19(11-12-20(16)24-21)30-18-5-3-2-4-6-18/h2-14,24H,1H3,(H,25,27)(H,26,28)