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

Systemtic Name: 4-(1H-indol-2-ylcarbonyl)-N-[3-oxidanylidene-3-(pyridin-3-ylmethylamino)propyl]piperazine-1-carboxamide Openeye Name: 4-(1H-indole-2-carbonyl)-N-[3-oxo-3-(3-pyridylmethylamino)propyl]piperazine-1-carboxamide CAS Name: 4-[1H-indol-2-yl(oxo)methyl]-N-[3-oxo-3-(3-pyridinylmethylamino)propyl]-1-piperazinecarboxamide IUPAC Name: 4-(1H-indole-2-carbonyl)-N-[3-oxo-3-(pyridin-3-ylmethylamino)propyl]piperazine-1-carboxamide Traditional Name: 4-(1H-indole-2-carbonyl)-N-[3-keto-3-(3-pyridylmethylamino)propyl]piperazine-1-carboxamide Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)NCCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)NCCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H26N6O3/c30-21(26-16-17-4-3-8-24-15-17)7-9-25-23(32)29-12-10-28(11-13-29)22(31)20-14-18-5-1-2-6-19(18)27-20/h1-6,8,14-15,27H,7,9-13,16H2,(H,25,32)(H,26,30)