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2-[5-methoxy-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile

2-[5-methoxy-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile

Systemtic Name:2-[5-methoxy-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile
Openeye Name:2-[5-methoxy-1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile
CAS Name:2-[5-methoxy-1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile
IUPAC Name:2-[5-methoxy-1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile
Traditional Name:2-[1-(2-keto-2-morpholino-ethyl)-5-methoxy-indol-3-yl]-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile
Formula: C23H21N5O3
MolecularWeight: 415.44454
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(C=CN=C4N3)C#N)CC(=O)N5CCOCC5


Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(C=CN=C4N3)C#N)CC(=O)N5CCOCC5


InChI

InChI=1S/C23H21N5O3/c1-30-16-2-3-21-18(10-16)19(13-28(21)14-22(29)27-6-8-31-9-7-27)20-11-17-15(12-24)4-5-25-23(17)26-20/h2-5,10-11,13H,6-9,14H2,1H3,(H,25,26)


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