1-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanoyl]piperidine-4-carboxamide CAS Name: 1-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoyl]piperidine-4-carboxamide Traditional Name: 1-[2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]propanoyl]isonipecotamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C(=O)N)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C(=O)N)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H26N4O3/c1-15(24(31)28-12-10-16(11-13-28)23(26)30)29-22(18-7-2-3-8-19(18)25(29)32)20-14-27-21-9-5-4-6-17(20)21/h2-9,14-16,22,27H,10-13H2,1H3,(H2,26,30)