(3Z)-5-bromanyl-3-[1-[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-bromanyl-3-[1-[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-[1-[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]ethylidene]indolin-2-one CAS Name: (3Z)-5-bromo-3-[1-[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-[1-[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-[1-[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]ethylidene]oxindole Formula: C24H26BrN3O2 MolecularWeight: 468.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)NC(=C2)C(=C3C4=C(C=CC(=C4)Br)NC3=O)C

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)NC(=C2)/C(=C\3/C4=C(C=CC(=C4)Br)NC3=O)/C

InChI

InChI=1S/C24H26BrN3O2/c1-4-28(5-2)10-11-30-18-7-9-20-16(12-18)13-22(26-20)15(3)23-19-14-17(25)6-8-21(19)27-24(23)29/h6-9,12-14,26H,4-5,10-11H2,1-3H3,(H,27,29)/b23-15-