N-[1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[2-(1-ethylindol-3-yl)-1-(4-methylpiperazine-1-carbonyl)vinyl]furan-2-carboxamide CAS Name: N-[1-(1-ethyl-3-indolyl)-3-(4-methyl-1-piperazinyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[2-(1-ethylindol-3-yl)-1-(4-methylpiperazine-1-carbonyl)vinyl]-2-furamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCN(CC3)C)NC(=O)C4=CC=CO4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCN(CC3)C)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H26N4O3/c1-3-26-16-17(18-7-4-5-8-20(18)26)15-19(24-22(28)21-9-6-14-30-21)23(29)27-12-10-25(2)11-13-27/h4-9,14-16H,3,10-13H2,1-2H3,(H,24,28)