(E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-[6-(pyridin-4-ylmethylcarbamoylamino)pyridin-3-yl]prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-[6-(pyridin-4-ylmethylcarbamoylamino)pyridin-3-yl]prop-2-enamide Openeye Name: (E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-[6-(4-pyridylmethylcarbamoylamino)-3-pyridyl]prop-2-enamide CAS Name: (E)-N-methyl-N-[(1-methyl-2-indolyl)methyl]-3-[6-[[oxo-(pyridin-4-ylmethylamino)methyl]amino]-3-pyridinyl]-2-propenamide IUPAC Name: (E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-[6-(pyridin-4-ylmethylcarbamoylamino)pyridin-3-yl]prop-2-enamide Traditional Name: (E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-[6-(4-pyridylmethylcarbamoylamino)-3-pyridyl]acrylamide Formula: C26H26N6O2 MolecularWeight: 454.52364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C=CC3=CN=C(C=C3)NC(=O)NCC4=CC=NC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)/C=C/C3=CN=C(C=C3)NC(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C26H26N6O2/c1-31(18-22-15-21-5-3-4-6-23(21)32(22)2)25(33)10-8-19-7-9-24(28-16-19)30-26(34)29-17-20-11-13-27-14-12-20/h3-16H,17-18H2,1-2H3,(H2,28,29,30,34)/b10-8+