1-methyl-5-phenoxy-N-quinolin-3-yl-indole-2-carboxamide

Systemtic Name: 1-methyl-5-phenoxy-N-quinolin-3-yl-indole-2-carboxamide Openeye Name: 1-methyl-5-phenoxy-N-(3-quinolyl)indole-2-carboxamide CAS Name: 1-methyl-5-phenoxy-N-(3-quinolinyl)-2-indolecarboxamide IUPAC Name: 1-methyl-5-phenoxy-N-quinolin-3-ylindole-2-carboxamide Traditional Name: 1-methyl-5-phenoxy-N-(3-quinolyl)indole-2-carboxamide Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC=CC=C3)C=C1C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC=CC=C3)C=C1C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C25H19N3O2/c1-28-23-12-11-21(30-20-8-3-2-4-9-20)14-18(23)15-24(28)25(29)27-19-13-17-7-5-6-10-22(17)26-16-19/h2-16H,1H3,(H,27,29)