5,6,7-trimethoxy-N-(4-phenylazanylphenyl)-1H-indole-2-carboxamide

Systemtic Name: 5,6,7-trimethoxy-N-(4-phenylazanylphenyl)-1H-indole-2-carboxamide Openeye Name: N-(4-anilinophenyl)-5,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-(4-anilinophenyl)-5,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-(4-anilinophenyl)-5,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-(4-anilinophenyl)-5,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-29-20-14-15-13-19(27-21(15)23(31-3)22(20)30-2)24(28)26-18-11-9-17(10-12-18)25-16-7-5-4-6-8-16/h4-14,25,27H,1-3H3,(H,26,28)