4-[3-(2-hydroxyethyloxy)phenyl]-3-[[3-methyl-4-(4-methylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: 4-[3-(2-hydroxyethyloxy)phenyl]-3-[[3-methyl-4-(4-methylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Openeye Name: 4-[3-(2-hydroxyethoxy)phenyl]-3-[[3-methyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylene]indolin-2-one CAS Name: 4-[3-(2-hydroxyethoxy)phenyl]-3-[[3-methyl-4-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: 4-[3-(2-hydroxyethoxy)phenyl]-3-[[3-methyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Traditional Name: 4-[3-(2-hydroxyethoxy)phenyl]-3-[[3-methyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylene]oxindole Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C1C(=O)N2CCN(CC2)C)C=C3C4=C(C=CC=C4NC3=O)C5=CC(=CC=C5)OCCO

Isomeric SMILES

CC1=C(NC=C1C(=O)N2CCN(CC2)C)C=C3C4=C(C=CC=C4NC3=O)C5=CC(=CC=C5)OCCO

InChI

InChI=1S/C28H30N4O4/c1-18-23(28(35)32-11-9-31(2)10-12-32)17-29-25(18)16-22-26-21(7-4-8-24(26)30-27(22)34)19-5-3-6-20(15-19)36-14-13-33/h3-8,15-17,29,33H,9-14H2,1-2H3,(H,30,34)