N-(1H-indol-5-yl)-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(1H-indol-5-yl)-8-(4-methylpiperazin-1-yl)-4-oxo-chromene-2-carboxamide CAS Name: N-(1H-indol-5-yl)-8-(4-methyl-1-piperazinyl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(1H-indol-5-yl)-8-(4-methylpiperazin-1-yl)-4-oxochromene-2-carboxamide Traditional Name: N-(1H-indol-5-yl)-4-keto-8-(4-methylpiperazino)chromene-2-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2OC(=CC3=O)C(=O)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2OC(=CC3=O)C(=O)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C23H22N4O3/c1-26-9-11-27(12-10-26)19-4-2-3-17-20(28)14-21(30-22(17)19)23(29)25-16-5-6-18-15(13-16)7-8-24-18/h2-8,13-14,24H,9-12H2,1H3,(H,25,29)