2-(1H-indol-3-yl)-N-[2-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-[(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)amino]ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-[[2-methyl-6-(1-pyrrolidinyl)-4-pyrimidinyl]amino]ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-[(2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-[(2-methyl-6-pyrrolidino-pyrimidin-4-yl)amino]ethyl]acetamide Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCNC(=O)CC2=CNC3=CC=CC=C32)N4CCCC4

Isomeric SMILES

CC1=NC(=CC(=N1)NCCNC(=O)CC2=CNC3=CC=CC=C32)N4CCCC4

InChI

InChI=1S/C21H26N6O/c1-15-25-19(13-20(26-15)27-10-4-5-11-27)22-8-9-23-21(28)12-16-14-24-18-7-3-2-6-17(16)18/h2-3,6-7,13-14,24H,4-5,8-12H2,1H3,(H,23,28)(H,22,25,26)