N-(1H-indol-6-yl)-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(1H-indol-6-yl)-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(1H-indol-6-yl)-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-(1H-indol-6-yl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1H-indol-6-yl)-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-(1H-indol-6-yl)-2-(p-anisoylamino)benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)C=CN4

InChI

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