N2,N6-bis(1-ethanoyl-2,3-dihydroindol-5-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(1-ethanoyl-2,3-dihydroindol-5-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(1-acetylindolin-5-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(1-acetyl-2,3-dihydroindol-5-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(1-acetyl-2,3-dihydroindol-5-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(1-acetylindolin-5-yl)dipicolinamide Formula: C27H25N5O4 MolecularWeight: 483.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=CC5=C(C=C4)N(CC5)C(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=CC5=C(C=C4)N(CC5)C(=O)C

InChI

InChI=1S/C27H25N5O4/c1-16(33)31-12-10-18-14-20(6-8-24(18)31)28-26(35)22-4-3-5-23(30-22)27(36)29-21-7-9-25-19(15-21)11-13-32(25)17(2)34/h3-9,14-15H,10-13H2,1-2H3,(H,28,35)(H,29,36)