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

Systemtic Name: 4-[3-(1H-indol-3-yl)propanoyl]-N-[3-oxidanylidene-3-(pyridin-3-ylmethylamino)propyl]piperazine-1-carboxamide Openeye Name: 4-[3-(1H-indol-3-yl)propanoyl]-N-[3-oxo-3-(3-pyridylmethylamino)propyl]piperazine-1-carboxamide CAS Name: 4-[3-(1H-indol-3-yl)-1-oxopropyl]-N-[3-oxo-3-(3-pyridinylmethylamino)propyl]-1-piperazinecarboxamide IUPAC Name: 4-[3-(1H-indol-3-yl)propanoyl]-N-[3-oxo-3-(pyridin-3-ylmethylamino)propyl]piperazine-1-carboxamide Traditional Name: 4-[3-(1H-indol-3-yl)propanoyl]-N-[3-keto-3-(3-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=CN=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NCCC(=O)NCC4=CN=CC=C4

InChI

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