(E)-N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(1H-indol-3-yl)prop-2-enamide CAS Name: (E)-N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]amino]ethyl]-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-N-[2-[[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]amino]ethyl]-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-(1H-indol-3-yl)acrylamide Formula: C27H29N7O2 MolecularWeight: 483.56486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)NCCNC(=O)C=CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)NCCNC(=O)/C=C/C2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C27H29N7O2/c1-19(35)28-13-14-29-24-17-25(34-27(33-24)20-7-3-2-4-8-20)30-15-16-31-26(36)12-11-21-18-32-23-10-6-5-9-22(21)23/h2-12,17-18,32H,13-16H2,1H3,(H,28,35)(H,31,36)(H2,29,30,33,34)/b12-11+