4-[5-azanyl-6-(1H-indol-6-yloxy)pyrazin-2-yl]-N-[(3R)-pyrrolidin-3-yl]benzamide

Systemtic Name: 4-[5-azanyl-6-(1H-indol-6-yloxy)pyrazin-2-yl]-N-[(3R)-pyrrolidin-3-yl]benzamide Openeye Name: 4-[5-amino-6-(1H-indol-6-yloxy)pyrazin-2-yl]-N-[(3R)-pyrrolidin-3-yl]benzamide CAS Name: 4-[5-amino-6-(1H-indol-6-yloxy)-2-pyrazinyl]-N-[(3R)-3-pyrrolidinyl]benzamide IUPAC Name: 4-[5-amino-6-(1H-indol-6-yloxy)pyrazin-2-yl]-N-[(3R)-pyrrolidin-3-yl]benzamide Traditional Name: 4-[5-amino-6-(1H-indol-6-yloxy)pyrazin-2-yl]-N-[(3R)-pyrrolidin-3-yl]benzamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1NC(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)OC4=CC5=C(C=C4)C=CN5)N

Isomeric SMILES

C1CNC[C@@H]1NC(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)OC4=CC5=C(C=C4)C=CN5)N

InChI

InChI=1S/C23H22N6O2/c24-21-23(31-18-6-5-15-7-10-26-19(15)11-18)29-20(13-27-21)14-1-3-16(4-2-14)22(30)28-17-8-9-25-12-17/h1-7,10-11,13,17,25-26H,8-9,12H2,(H2,24,27)(H,28,30)/t17-/m1/s1