3-[[4-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name: 3-[[4-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 3-[[4-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 3-[[4-[(2-methyl-1H-indol-5-yl)amino]-2-pyrimidinyl]amino]-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3-[[4-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 3-[[4-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]-N-(2-piperidinoethyl)benzamide Formula: C27H31N7O MolecularWeight: 469.58134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=NC(=NC=C3)NC4=CC=CC(=C4)C(=O)NCCN5CCCCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=NC(=NC=C3)NC4=CC=CC(=C4)C(=O)NCCN5CCCCC5

InChI

InChI=1S/C27H31N7O/c1-19-16-21-18-23(8-9-24(21)30-19)31-25-10-11-29-27(33-25)32-22-7-5-6-20(17-22)26(35)28-12-15-34-13-3-2-4-14-34/h5-11,16-18,30H,2-4,12-15H2,1H3,(H,28,35)(H2,29,31,32,33)