N-ethyl-4-[[4-(1H-indol-3-yl)-5-methyl-pyrimidin-2-yl]amino]piperidine-1-carboxamide

Systemtic Name: N-ethyl-4-[[4-(1H-indol-3-yl)-5-methyl-pyrimidin-2-yl]amino]piperidine-1-carboxamide Openeye Name: N-ethyl-4-[[4-(1H-indol-3-yl)-5-methyl-pyrimidin-2-yl]amino]piperidine-1-carboxamide CAS Name: N-ethyl-4-[[4-(1H-indol-3-yl)-5-methyl-2-pyrimidinyl]amino]-1-piperidinecarboxamide IUPAC Name: N-ethyl-4-[[4-(1H-indol-3-yl)-5-methylpyrimidin-2-yl]amino]piperidine-1-carboxamide Traditional Name: N-ethyl-4-[[4-(1H-indol-3-yl)-5-methyl-pyrimidin-2-yl]amino]piperidine-1-carboxamide Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC(CC1)NC2=NC=C(C(=N2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCNC(=O)N1CCC(CC1)NC2=NC=C(C(=N2)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C21H26N6O/c1-3-22-21(28)27-10-8-15(9-11-27)25-20-24-12-14(2)19(26-20)17-13-23-18-7-5-4-6-16(17)18/h4-7,12-13,15,23H,3,8-11H2,1-2H3,(H,22,28)(H,24,25,26)