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

Systemtic Name: N-[1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[2-(1-methylindol-3-yl)-1-(4-methylpiperazine-1-carbonyl)vinyl]furan-2-carboxamide CAS Name: N-[1-(1-methyl-3-indolyl)-3-(4-methyl-1-piperazinyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[2-(1-methylindol-3-yl)-1-(4-methylpiperazine-1-carbonyl)vinyl]-2-furamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=CC2=CN(C3=CC=CC=C32)C)NC(=O)C4=CC=CO4

Isomeric SMILES

CN1CCN(CC1)C(=O)C(=CC2=CN(C3=CC=CC=C32)C)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H24N4O3/c1-24-9-11-26(12-10-24)22(28)18(23-21(27)20-8-5-13-29-20)14-16-15-25(2)19-7-4-3-6-17(16)19/h3-8,13-15H,9-12H2,1-2H3,(H,23,27)