N2,N3-bis[2-(1H-indol-3-yl)ethyl]-N3-(3-morpholin-4-ylpropyl)pyrazine-2,3-dicarboxamide

Systemtic Name: N2,N3-bis[2-(1H-indol-3-yl)ethyl]-N3-(3-morpholin-4-ylpropyl)pyrazine-2,3-dicarboxamide Openeye Name: N2,N3-bis[2-(1H-indol-3-yl)ethyl]-N3-(3-morpholinopropyl)pyrazine-2,3-dicarboxamide CAS Name: N2,N3-bis[2-(1H-indol-3-yl)ethyl]-N3-[3-(4-morpholinyl)propyl]pyrazine-2,3-dicarboxamide IUPAC Name: 2-N,3-N-bis[2-(1H-indol-3-yl)ethyl]-3-N-(3-morpholin-4-ylpropyl)pyrazine-2,3-dicarboxamide Traditional Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]-N'-(3-morpholinopropyl)pyrazine-2,3-dicarboxamide Formula: C33H37N7O3 MolecularWeight: 579.69198

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(CCC2=CNC3=CC=CC=C32)C(=O)C4=NC=CN=C4C(=O)NCCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1COCCN1CCCN(CCC2=CNC3=CC=CC=C32)C(=O)C4=NC=CN=C4C(=O)NCCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C33H37N7O3/c41-32(36-12-10-24-22-37-28-8-3-1-6-26(24)28)30-31(35-14-13-34-30)33(42)40(16-5-15-39-18-20-43-21-19-39)17-11-25-23-38-29-9-4-2-7-27(25)29/h1-4,6-9,13-14,22-23,37-38H,5,10-12,15-21H2,(H,36,41)