N-[3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-5-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-5-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-5-yl]phenyl]methanesulfonamide CAS Name: N-[3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-5-pyrimidinyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-5-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[4-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrimidin-5-yl]phenyl]methanesulfonamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3=NC=NC=C3C4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=NC=NC=C3C4=CC(=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C22H23N5O3S/c1-30-18-6-7-21-19(11-18)16(12-25-21)8-9-24-22-20(13-23-14-26-22)15-4-3-5-17(10-15)27-31(2,28)29/h3-7,10-14,25,27H,8-9H2,1-2H3,(H,23,24,26)