4-[6-(1-ethyl-5-methoxy-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine

Systemtic Name: 4-[6-(1-ethyl-5-methoxy-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine Openeye Name: 4-[6-(1-ethyl-5-methoxy-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine CAS Name: 4-[6-(1-ethyl-5-methoxy-3-indolyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine IUPAC Name: 4-[6-(1-ethyl-5-methoxyindol-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine Traditional Name: 4-[6-(1-ethyl-5-methoxy-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(N3)N=CN=C4N5CCOCC5

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(N3)N=CN=C4N5CCOCC5

InChI

InChI=1S/C21H23N5O2/c1-3-25-12-17(15-10-14(27-2)4-5-19(15)25)18-11-16-20(24-18)22-13-23-21(16)26-6-8-28-9-7-26/h4-5,10-13H,3,6-9H2,1-2H3,(H,22,23,24)