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

Systemtic Name: (E)-N-[5-[(E)-3-[1-(1H-indol-2-yl)ethyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]pyridin-2-yl]but-2-enamide Openeye Name: (E)-N-[5-[(E)-3-[1-(1H-indol-2-yl)ethyl-methyl-amino]-3-oxo-prop-1-enyl]-2-pyridyl]but-2-enamide CAS Name: (E)-N-[5-[(E)-3-[1-(1H-indol-2-yl)ethyl-methylamino]-3-oxoprop-1-enyl]-2-pyridinyl]-2-butenamide IUPAC Name: (E)-N-[5-[(E)-3-[1-(1H-indol-2-yl)ethyl-methylamino]-3-oxoprop-1-enyl]pyridin-2-yl]but-2-enamide Traditional Name: (E)-N-[5-[(E)-3-[1-(1H-indol-2-yl)ethyl-methyl-amino]-3-keto-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)C(C)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C/C=C/C(=O)NC1=NC=C(C=C1)/C=C/C(=O)N(C)C(C)C2=CC3=CC=CC=C3N2

InChI

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