4-[3-(1H-indol-3-yl)propanoyl]-N-[3-oxidanylidene-3-(pyridin-2-ylmethylamino)propyl]piperazine-1-carboxamide

Systemtic Name: 4-[3-(1H-indol-3-yl)propanoyl]-N-[3-oxidanylidene-3-(pyridin-2-ylmethylamino)propyl]piperazine-1-carboxamide Openeye Name: 4-[3-(1H-indol-3-yl)propanoyl]-N-[3-oxo-3-(2-pyridylmethylamino)propyl]piperazine-1-carboxamide CAS Name: 4-[3-(1H-indol-3-yl)-1-oxopropyl]-N-[3-oxo-3-(2-pyridinylmethylamino)propyl]-1-piperazinecarboxamide IUPAC Name: 4-[3-(1H-indol-3-yl)propanoyl]-N-[3-oxo-3-(pyridin-2-ylmethylamino)propyl]piperazine-1-carboxamide Traditional Name: 4-[3-(1H-indol-3-yl)propanoyl]-N-[3-keto-3-(2-pyridylmethylamino)propyl]piperazine-1-carboxamide Formula: C25H30N6O3 MolecularWeight: 462.5441

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NCCC(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NCCC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C25H30N6O3/c32-23(29-18-20-5-3-4-11-26-20)10-12-27-25(34)31-15-13-30(14-16-31)24(33)9-8-19-17-28-22-7-2-1-6-21(19)22/h1-7,11,17,28H,8-10,12-16,18H2,(H,27,34)(H,29,32)