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

Systemtic Name: (3Z)-6-(3-methoxyphenyl)-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-6-(3-methoxyphenyl)-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylene]indolin-2-one CAS Name: (3Z)-6-(3-methoxyphenyl)-3-[[5-[2-(1-pyrrolidinyl)ethoxy]-1H-indol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-(3-methoxyphenyl)-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-6-(3-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(=C1)C2=CC3=C(C=C2)C(=CC4=CC5=C(N4)C=CC(=C5)OCCN6CCCC6)C(=O)N3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C=C2)/C(=C/C4=CC5=C(N4)C=CC(=C5)OCCN6CCCC6)/C(=O)N3

InChI

InChI=1S/C30H29N3O3/c1-35-24-6-4-5-20(16-24)21-7-9-26-27(30(34)32-29(26)18-21)19-23-15-22-17-25(8-10-28(22)31-23)36-14-13-33-11-2-3-12-33/h4-10,15-19,31H,2-3,11-14H2,1H3,(H,32,34)/b27-19-