N-[[3-[4-(5-methoxypyrimidin-4-yl)-2-propyl-piperazin-1-yl]-1H-indol-5-yl]-phenyl-methyl]-N-methyl-ethanesulfonamide

Systemtic Name: N-[[3-[4-(5-methoxypyrimidin-4-yl)-2-propyl-piperazin-1-yl]-1H-indol-5-yl]-phenyl-methyl]-N-methyl-ethanesulfonamide Openeye Name: N-[[3-[4-(5-methoxypyrimidin-4-yl)-2-propyl-piperazin-1-yl]-1H-indol-5-yl]-phenyl-methyl]-N-methyl-ethanesulfonamide CAS Name: N-[[3-[4-(5-methoxy-4-pyrimidinyl)-2-propyl-1-piperazinyl]-1H-indol-5-yl]-phenylmethyl]-N-methylethanesulfonamide IUPAC Name: N-[[3-[4-(5-methoxypyrimidin-4-yl)-2-propylpiperazin-1-yl]-1H-indol-5-yl]-phenylmethyl]-N-methylethanesulfonamide Traditional Name: N-[[3-[4-(5-methoxypyrimidin-4-yl)-2-propyl-piperazino]-1H-indol-5-yl]-phenyl-methyl]-N-methyl-ethanesulfonamide Formula: C30H38N6O3S MolecularWeight: 562.72612

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN(CCN1C2=CNC3=C2C=C(C=C3)C(C4=CC=CC=C4)N(C)S(=O)(=O)CC)C5=NC=NC=C5OC

Isomeric SMILES

CCCC1CN(CCN1C2=CNC3=C2C=C(C=C3)C(C4=CC=CC=C4)N(C)S(=O)(=O)CC)C5=NC=NC=C5OC

InChI

InChI=1S/C30H38N6O3S/c1-5-10-24-20-35(30-28(39-4)19-31-21-33-30)15-16-36(24)27-18-32-26-14-13-23(17-25(26)27)29(22-11-8-7-9-12-22)34(3)40(37,38)6-2/h7-9,11-14,17-19,21,24,29,32H,5-6,10,15-16,20H2,1-4H3