4-(4-chlorophenyl)-3-[[3,5-dimethyl-4-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: 4-(4-chlorophenyl)-3-[[3,5-dimethyl-4-(4-pyrrolidin-1-ylpiperidin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Openeye Name: 4-(4-chlorophenyl)-3-[[3,5-dimethyl-4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylene]indolin-2-one CAS Name: 4-(4-chlorophenyl)-3-[[3,5-dimethyl-4-[oxo-[4-(1-pyrrolidinyl)-1-piperidinyl]methyl]-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: 4-(4-chlorophenyl)-3-[[3,5-dimethyl-4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Traditional Name: 4-(4-chlorophenyl)-3-[[3,5-dimethyl-4-(4-pyrrolidinopiperidine-1-carbonyl)-1H-pyrrol-2-yl]methylene]oxindole Formula: C31H33ClN4O2 MolecularWeight: 529.07232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)N2CCC(CC2)N3CCCC3)C)C=C4C5=C(C=CC=C5NC4=O)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)N2CCC(CC2)N3CCCC3)C)C=C4C5=C(C=CC=C5NC4=O)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C31H33ClN4O2/c1-19-27(33-20(2)28(19)31(38)36-16-12-23(13-17-36)35-14-3-4-15-35)18-25-29-24(21-8-10-22(32)11-9-21)6-5-7-26(29)34-30(25)37/h5-11,18,23,33H,3-4,12-17H2,1-2H3,(H,34,37)