(3Z)-6-(2-methoxyphenyl)-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-(2-methoxyphenyl)-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-6-(2-methoxyphenyl)-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylene]indolin-2-one CAS Name: (3Z)-6-(2-methoxyphenyl)-3-[[5-[2-(1-pyrrolidinyl)ethoxy]-1H-indol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-(2-methoxyphenyl)-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-6-(2-methoxyphenyl)-3-[[5-(2-pyrrolidinoethoxy)-1H-indol-2-yl]methylene]oxindole Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(C=C2)C(=CC4=CC5=C(N4)C=CC(=C5)OCCN6CCCC6)C(=O)N3

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(C=C2)/C(=C/C4=CC5=C(N4)C=CC(=C5)OCCN6CCCC6)/C(=O)N3

InChI

InChI=1S/C30H29N3O3/c1-35-29-7-3-2-6-24(29)20-8-10-25-26(30(34)32-28(25)18-20)19-22-16-21-17-23(9-11-27(21)31-22)36-15-14-33-12-4-5-13-33/h2-3,6-11,16-19,31H,4-5,12-15H2,1H3,(H,32,34)/b26-19-