4-(1H-indol-2-ylcarbonyl)-N-[3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-propyl]piperazine-1-carboxamide

Systemtic Name: 4-(1H-indol-2-ylcarbonyl)-N-[3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-propyl]piperazine-1-carboxamide Openeye Name: 4-(1H-indole-2-carbonyl)-N-[3-(3-morpholinopropylamino)-3-oxo-propyl]piperazine-1-carboxamide CAS Name: 4-[1H-indol-2-yl(oxo)methyl]-N-[3-[3-(4-morpholinyl)propylamino]-3-oxopropyl]-1-piperazinecarboxamide IUPAC Name: 4-(1H-indole-2-carbonyl)-N-[3-(3-morpholin-4-ylpropylamino)-3-oxopropyl]piperazine-1-carboxamide Traditional Name: 4-(1H-indole-2-carbonyl)-N-[3-keto-3-(3-morpholinopropylamino)propyl]piperazine-1-carboxamide Formula: C24H34N6O4 MolecularWeight: 470.56456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)NCCC(=O)NCCCN4CCOCC4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)NCCC(=O)NCCCN4CCOCC4

InChI

InChI=1S/C24H34N6O4/c31-22(25-7-3-9-28-14-16-34-17-15-28)6-8-26-24(33)30-12-10-29(11-13-30)23(32)21-18-19-4-1-2-5-20(19)27-21/h1-2,4-5,18,27H,3,6-17H2,(H,25,31)(H,26,33)