(3E)-3-[[5-methyl-3-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-4-phenyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[5-methyl-3-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-4-phenyl-1H-indol-2-one Openeye Name: (3E)-3-[[5-methyl-3-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylene]-4-phenyl-indolin-2-one CAS Name: (3E)-3-[[5-methyl-3-[oxo-[4-(1-pyrrolidinyl)-1-piperidinyl]methyl]-1H-pyrrol-2-yl]methylidene]-4-phenyl-1H-indol-2-one IUPAC Name: (3E)-3-[[5-methyl-3-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-phenyl-1H-indol-2-one Traditional Name: (3E)-3-[[5-methyl-3-(4-pyrrolidinopiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylene]-4-phenyl-oxindole Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=C(C=CC=C3NC2=O)C4=CC=CC=C4)C(=O)N5CCC(CC5)N6CCCC6

Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=C(C=CC=C3NC2=O)C4=CC=CC=C4)C(=O)N5CCC(CC5)N6CCCC6

InChI

InChI=1S/C30H32N4O2/c1-20-18-24(30(36)34-16-12-22(13-17-34)33-14-5-6-15-33)27(31-20)19-25-28-23(21-8-3-2-4-9-21)10-7-11-26(28)32-29(25)35/h2-4,7-11,18-19,22,31H,5-6,12-17H2,1H3,(H,32,35)/b25-19+