5,7-dimethoxy-N-(4-phenylazanylphenyl)-1H-indole-2-carboxamide

Systemtic Name: 5,7-dimethoxy-N-(4-phenylazanylphenyl)-1H-indole-2-carboxamide Openeye Name: N-(4-anilinophenyl)-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-(4-anilinophenyl)-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-(4-anilinophenyl)-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-(4-anilinophenyl)-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)OC

InChI

InChI=1S/C23H21N3O3/c1-28-19-12-15-13-20(26-22(15)21(14-19)29-2)23(27)25-18-10-8-17(9-11-18)24-16-6-4-3-5-7-16/h3-14,24,26H,1-2H3,(H,25,27)