(E)-3-(7-ethyl-1H-indol-3-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]prop-2-enenitrile CAS Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]prop-2-enenitrile Traditional Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-[4-(2-fluorophenyl)piperazine-1-carbonyl]acrylonitrile Formula: C24H23FN4O MolecularWeight: 402.464023

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C(C#N)C(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C#N)/C(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C24H23FN4O/c1-2-17-6-5-7-20-19(16-27-23(17)20)14-18(15-26)24(30)29-12-10-28(11-13-29)22-9-4-3-8-21(22)25/h3-9,14,16,27H,2,10-13H2,1H3/b18-14+