3-[3-[(1-oxidanylidene-3,7,8,9-tetrahydro-2H-pyrano[3,2-e]isoindol-8-yl)amino]propyl]-2,3-dihydro-1H-indole-5-carbonitrile

Systemtic Name: 3-[3-[(1-oxidanylidene-3,7,8,9-tetrahydro-2H-pyrano[3,2-e]isoindol-8-yl)amino]propyl]-2,3-dihydro-1H-indole-5-carbonitrile Openeye Name: 3-[3-[(1-oxo-3,7,8,9-tetrahydro-2H-pyrano[3,2-e]isoindol-8-yl)amino]propyl]indoline-5-carbonitrile CAS Name: 3-[3-[(1-oxo-3,7,8,9-tetrahydro-2H-pyrano[3,2-e]isoindol-8-yl)amino]propyl]-2,3-dihydro-1H-indole-5-carbonitrile IUPAC Name: 3-[3-[(1-oxo-3,7,8,9-tetrahydro-2H-pyrano[3,2-e]isoindol-8-yl)amino]propyl]-2,3-dihydro-1H-indole-5-carbonitrile Traditional Name: 3-[3-[(1-keto-3,7,8,9-tetrahydro-2H-pyran[3,2-e]isoindol-8-yl)amino]propyl]indoline-5-carbonitrile Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C3=C(CNC3=O)C=C2)NCCCC4CNC5=C4C=C(C=C5)C#N

Isomeric SMILES

C1C(COC2=C1C3=C(CNC3=O)C=C2)NCCCC4CNC5=C4C=C(C=C5)C#N

InChI

InChI=1S/C23H24N4O2/c24-10-14-3-5-20-18(8-14)15(11-26-20)2-1-7-25-17-9-19-21(29-13-17)6-4-16-12-27-23(28)22(16)19/h3-6,8,15,17,25-26H,1-2,7,9,11-13H2,(H,27,28)