(3E)-5,6-dimethoxy-3-[1-[[4-(pyrrolidin-1-ylmethyl)phenyl]amino]propylidene]-1H-indol-2-one

Systemtic Name: (3E)-5,6-dimethoxy-3-[1-[[4-(pyrrolidin-1-ylmethyl)phenyl]amino]propylidene]-1H-indol-2-one Openeye Name: (3E)-5,6-dimethoxy-3-[1-[4-(pyrrolidin-1-ylmethyl)anilino]propylidene]indolin-2-one CAS Name: (3E)-5,6-dimethoxy-3-[1-[4-(1-pyrrolidinylmethyl)anilino]propylidene]-1H-indol-2-one IUPAC Name: (3E)-5,6-dimethoxy-3-[1-[4-(pyrrolidin-1-ylmethyl)anilino]propylidene]-1H-indol-2-one Traditional Name: (3E)-5,6-dimethoxy-3-[1-[4-(pyrrolidinomethyl)anilino]propylidene]oxindole Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=CC(=C(C=C2NC1=O)OC)OC)NC3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CC/C(=C\1/C2=CC(=C(C=C2NC1=O)OC)OC)/NC3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C24H29N3O3/c1-4-19(25-17-9-7-16(8-10-17)15-27-11-5-6-12-27)23-18-13-21(29-2)22(30-3)14-20(18)26-24(23)28/h7-10,13-14,25H,4-6,11-12,15H2,1-3H3,(H,26,28)/b23-19+