(E)-3-[6-azanyl-5-[(4-methylpiperazin-1-yl)methyl]pyridin-3-yl]-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[6-azanyl-5-[(4-methylpiperazin-1-yl)methyl]pyridin-3-yl]-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-[6-amino-5-[(4-methylpiperazin-1-yl)methyl]-3-pyridyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-[6-amino-5-[(4-methyl-1-piperazinyl)methyl]-3-pyridinyl]-N-methyl-N-[(1-methyl-2-indolyl)methyl]-2-propenamide IUPAC Name: (E)-3-[6-amino-5-[(4-methylpiperazin-1-yl)methyl]pyridin-3-yl]-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-[6-amino-5-[(4-methylpiperazino)methyl]-3-pyridyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]acrylamide Formula: C25H32N6O MolecularWeight: 432.56118

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=C(N=CC(=C2)C=CC(=O)N(C)CC3=CC4=CC=CC=C4N3C)N

Isomeric SMILES

CN1CCN(CC1)CC2=C(N=CC(=C2)/C=C/C(=O)N(C)CC3=CC4=CC=CC=C4N3C)N

InChI

InChI=1S/C25H32N6O/c1-28-10-12-31(13-11-28)17-21-14-19(16-27-25(21)26)8-9-24(32)29(2)18-22-15-20-6-4-5-7-23(20)30(22)3/h4-9,14-16H,10-13,17-18H2,1-3H3,(H2,26,27)/b9-8+