(Z)-1-(2,3-dihydroindol-1-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (Z)-1-(2,3-dihydroindol-1-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (Z)-1-indolin-1-yl-3-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (Z)-1-(2,3-dihydroindol-1-yl)-3-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (Z)-1-(2,3-dihydroindol-1-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (Z)-1-indolin-1-yl-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN1C=C(C=N1)/C=C\C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H15N3O/c1-17-11-12(10-16-17)6-7-15(19)18-9-8-13-4-2-3-5-14(13)18/h2-7,10-11H,8-9H2,1H3/b7-6-