(E)-3-[6-azanyl-5-(piperidin-1-ylmethyl)pyridin-3-yl]-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[6-azanyl-5-(piperidin-1-ylmethyl)pyridin-3-yl]-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-[6-amino-5-(1-piperidylmethyl)-3-pyridyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-[6-amino-5-(1-piperidinylmethyl)-3-pyridinyl]-N-methyl-N-[(1-methyl-2-indolyl)methyl]-2-propenamide IUPAC Name: (E)-3-[6-amino-5-(piperidin-1-ylmethyl)pyridin-3-yl]-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-[6-amino-5-(piperidinomethyl)-3-pyridyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]acrylamide Formula: C25H31N5O MolecularWeight: 417.54654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C=CC3=CC(=C(N=C3)N)CN4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)/C=C/C3=CC(=C(N=C3)N)CN4CCCCC4

InChI

InChI=1S/C25H31N5O/c1-28(18-22-15-20-8-4-5-9-23(20)29(22)2)24(31)11-10-19-14-21(25(26)27-16-19)17-30-12-6-3-7-13-30/h4-5,8-11,14-16H,3,6-7,12-13,17-18H2,1-2H3,(H2,26,27)/b11-10+