3-(1-methylindol-3-yl)-2-[4-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]-3H-isoindol-1-one

Systemtic Name: 3-(1-methylindol-3-yl)-2-[4-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]-3H-isoindol-1-one Openeye Name: 3-(1-methylindol-3-yl)-2-[3-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]isoindolin-1-one CAS Name: 3-(1-methyl-3-indolyl)-2-[4-methyl-1-(4-methyl-1-piperazinyl)-1-oxopentan-2-yl]-3H-isoindol-1-one IUPAC Name: 3-(1-methylindol-3-yl)-2-[4-methyl-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl]-3H-isoindol-1-one Traditional Name: 3-(1-methylindol-3-yl)-2-[3-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]isoindolin-1-one Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)C)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C28H34N4O2/c1-19(2)17-25(28(34)31-15-13-29(3)14-16-31)32-26(21-10-5-6-11-22(21)27(32)33)23-18-30(4)24-12-8-7-9-20(23)24/h5-12,18-19,25-26H,13-17H2,1-4H3