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

Systemtic Name: (3Z)-6-phenyl-3-[1-[5-(2-pyrrolidin-2-ylethoxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one Openeye Name: (3Z)-6-phenyl-3-[1-[5-(2-pyrrolidin-2-ylethoxy)-1H-indol-2-yl]ethylidene]indolin-2-one CAS Name: (3Z)-6-phenyl-3-[1-[5-[2-(2-pyrrolidinyl)ethoxy]-1H-indol-2-yl]ethylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-phenyl-3-[1-[5-(2-pyrrolidin-2-ylethoxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one Traditional Name: (3Z)-6-phenyl-3-[1-[5-(2-pyrrolidin-2-ylethoxy)-1H-indol-2-yl]ethylidene]oxindole Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=C(C=C2)C3=CC=CC=C3)NC1=O)C4=CC5=C(N4)C=CC(=C5)OCCC6CCCN6

Isomeric SMILES

C/C(=C/1\C2=C(C=C(C=C2)C3=CC=CC=C3)NC1=O)/C4=CC5=C(N4)C=CC(=C5)OCCC6CCCN6

InChI

InChI=1S/C30H29N3O2/c1-19(29-25-11-9-21(17-28(25)33-30(29)34)20-6-3-2-4-7-20)27-18-22-16-24(10-12-26(22)32-27)35-15-13-23-8-5-14-31-23/h2-4,6-7,9-12,16-18,23,31-32H,5,8,13-15H2,1H3,(H,33,34)/b29-19-