N2,N6-bis[2-(1H-indol-3-yl)ethyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[2-(1H-indol-3-yl)ethyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[2-(1H-indol-3-yl)ethyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[2-(1H-indol-3-yl)ethyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[2-(1H-indol-3-yl)ethyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]dipicolinamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC(=CC=C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC(=CC=C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H25N5O2/c33-26(28-14-12-18-16-30-22-8-3-1-6-20(18)22)24-10-5-11-25(32-24)27(34)29-15-13-19-17-31-23-9-4-2-7-21(19)23/h1-11,16-17,30-31H,12-15H2,(H,28,33)(H,29,34)