(E)-3-(6-azanylpyridin-3-yl)-N-cyclopropyl-N-[1-(1H-indol-2-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-cyclopropyl-N-[1-(1H-indol-2-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-cyclopropyl-N-[1-(1H-indol-2-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-cyclopropyl-N-[1-(1H-indol-2-yl)ethyl]-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-cyclopropyl-N-[1-(1H-indol-2-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-cyclopropyl-N-[1-(1H-indol-2-yl)ethyl]acrylamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N1)N(C3CC3)C(=O)C=CC4=CN=C(C=C4)N

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N1)N(C3CC3)C(=O)/C=C/C4=CN=C(C=C4)N

InChI

InChI=1S/C21H22N4O/c1-14(19-12-16-4-2-3-5-18(16)24-19)25(17-8-9-17)21(26)11-7-15-6-10-20(22)23-13-15/h2-7,10-14,17,24H,8-9H2,1H3,(H2,22,23)/b11-7+