(E)-N-[5-[(E)-3-[methyl-[(1-methylindol-2-yl)methyl]amino]-3-oxidanylidene-prop-1-enyl]pyridin-2-yl]but-2-enamide

Systemtic Name: (E)-N-[5-[(E)-3-[methyl-[(1-methylindol-2-yl)methyl]amino]-3-oxidanylidene-prop-1-enyl]pyridin-2-yl]but-2-enamide Openeye Name: (E)-N-[5-[(E)-3-[methyl-[(1-methylindol-2-yl)methyl]amino]-3-oxo-prop-1-enyl]-2-pyridyl]but-2-enamide CAS Name: (E)-N-[5-[(E)-3-[methyl-[(1-methyl-2-indolyl)methyl]amino]-3-oxoprop-1-enyl]-2-pyridinyl]-2-butenamide IUPAC Name: (E)-N-[5-[(E)-3-[methyl-[(1-methylindol-2-yl)methyl]amino]-3-oxoprop-1-enyl]pyridin-2-yl]but-2-enamide Traditional Name: (E)-N-[5-[(E)-3-keto-3-[methyl-[(1-methylindol-2-yl)methyl]amino]prop-1-enyl]-2-pyridyl]but-2-enamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=NC=C(C=C1)C=CC(=O)N(C)CC2=CC3=CC=CC=C3N2C

Isomeric SMILES

C/C=C/C(=O)NC1=NC=C(C=C1)/C=C/C(=O)N(C)CC2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C23H24N4O2/c1-4-7-22(28)25-21-12-10-17(15-24-21)11-13-23(29)26(2)16-19-14-18-8-5-6-9-20(18)27(19)3/h4-15H,16H2,1-3H3,(H,24,25,28)/b7-4+,13-11+