(E)-N-methyl-3-(1-methyl-2-phenyl-pyrrolo[2,3-b]pyridin-3-yl)-N-(1-methylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(1-methyl-2-phenyl-pyrrolo[2,3-b]pyridin-3-yl)-N-(1-methylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-N-methyl-3-(1-methyl-2-phenyl-pyrrolo[2,3-b]pyridin-3-yl)-N-(1-methyl-4-piperidyl)prop-2-enamide CAS Name: (E)-N-methyl-3-(1-methyl-2-phenyl-3-pyrrolo[2,3-b]pyridinyl)-N-(1-methyl-4-piperidinyl)-2-propenamide IUPAC Name: (E)-N-methyl-3-(1-methyl-2-phenylpyrrolo[2,3-b]pyridin-3-yl)-N-(1-methylpiperidin-4-yl)prop-2-enamide Traditional Name: (E)-N-methyl-3-(1-methyl-2-phenyl-pyrrolo[2,3-b]pyridin-3-yl)-N-(1-methyl-4-piperidyl)acrylamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C=CC2=C(N(C3=C2C=CC=N3)C)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)/C=C/C2=C(N(C3=C2C=CC=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O/c1-26-16-13-19(14-17-26)27(2)22(29)12-11-20-21-10-7-15-25-24(21)28(3)23(20)18-8-5-4-6-9-18/h4-12,15,19H,13-14,16-17H2,1-3H3/b12-11+