2-[4-(1-ethanoyl-2,3-dihydroindol-6-yl)piperazin-1-yl]carbonyl-8-(4-methylpiperazin-1-yl)chromen-4-one

Systemtic Name: 2-[4-(1-ethanoyl-2,3-dihydroindol-6-yl)piperazin-1-yl]carbonyl-8-(4-methylpiperazin-1-yl)chromen-4-one Openeye Name: 2-[4-(1-acetylindolin-6-yl)piperazine-1-carbonyl]-8-(4-methylpiperazin-1-yl)chromen-4-one CAS Name: 2-[[4-(1-acetyl-2,3-dihydroindol-6-yl)-1-piperazinyl]-oxomethyl]-8-(4-methyl-1-piperazinyl)-1-benzopyran-4-one IUPAC Name: 2-[4-(1-acetyl-2,3-dihydroindol-6-yl)piperazine-1-carbonyl]-8-(4-methylpiperazin-1-yl)chromen-4-one Traditional Name: 2-[4-(1-acetylindolin-6-yl)piperazine-1-carbonyl]-8-(4-methylpiperazino)chromone Formula: C29H33N5O4 MolecularWeight: 515.60342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=O)C5=C(O4)C(=CC=C5)N6CCN(CC6)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=O)C5=C(O4)C(=CC=C5)N6CCN(CC6)C

InChI

InChI=1S/C29H33N5O4/c1-20(35)34-9-8-21-6-7-22(18-25(21)34)31-14-16-33(17-15-31)29(37)27-19-26(36)23-4-3-5-24(28(23)38-27)32-12-10-30(2)11-13-32/h3-7,18-19H,8-17H2,1-2H3