N-ethyl-3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indole-5-carboxamide

Systemtic Name: N-ethyl-3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indole-5-carboxamide Openeye Name: N-ethyl-3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indole-5-carboxamide CAS Name: N-ethyl-3-[3-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]propyl]-1H-indole-5-carboxamide IUPAC Name: N-ethyl-3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indole-5-carboxamide Traditional Name: N-ethyl-3-[3-[4-(5-methoxypyrimidin-4-yl)piperazino]propyl]-1H-indole-5-carboxamide Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C1)NC=C2CCCN3CCN(CC3)C4=NC=NC=C4OC

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=C1)NC=C2CCCN3CCN(CC3)C4=NC=NC=C4OC

InChI

InChI=1S/C23H30N6O2/c1-3-25-23(30)17-6-7-20-19(13-17)18(14-26-20)5-4-8-28-9-11-29(12-10-28)22-21(31-2)15-24-16-27-22/h6-7,13-16,26H,3-5,8-12H2,1-2H3,(H,25,30)