(E)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C=CC3=CN(N=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)/C=C/C3=CN(N=C3)C

InChI

InChI=1S/C18H20N4O/c1-13-3-5-17-16(9-13)15(11-20-17)7-8-19-18(23)6-4-14-10-21-22(2)12-14/h3-6,9-12,20H,7-8H2,1-2H3,(H,19,23)/b6-4+