N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoranyl-phenyl]ethylideneamino]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoranyl-phenyl]ethylideneamino]-1-methyl-indole-3-carboxamide Openeye Name: N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoro-phenyl]ethylideneamino]-1-methyl-indole-3-carboxamide CAS Name: N-[(Z)-1-[4-(4-ethyl-1-piperazinyl)-3-fluorophenyl]ethylideneamino]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluorophenyl]ethylideneamino]-1-methylindole-3-carboxamide Traditional Name: N-[(Z)-1-[4-(4-ethylpiperazino)-3-fluoro-phenyl]ethylideneamino]-1-methyl-indole-3-carboxamide Formula: C24H28FN5O MolecularWeight: 421.510423

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)C(=NNC(=O)C3=CN(C4=CC=CC=C43)C)C)F

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)/C(=N\NC(=O)C3=CN(C4=CC=CC=C43)C)/C)F

InChI

InChI=1S/C24H28FN5O/c1-4-29-11-13-30(14-12-29)23-10-9-18(15-21(23)25)17(2)26-27-24(31)20-16-28(3)22-8-6-5-7-19(20)22/h5-10,15-16H,4,11-14H2,1-3H3,(H,27,31)/b26-17-