(3Z)-7-bromanyl-1-methyl-3-[3-(2-morpholin-4-ylethoxyamino)indol-2-ylidene]indol-2-one

Systemtic Name: (3Z)-7-bromanyl-1-methyl-3-[3-(2-morpholin-4-ylethoxyamino)indol-2-ylidene]indol-2-one Openeye Name: (3Z)-7-bromo-1-methyl-3-[3-(2-morpholinoethoxyamino)indol-2-ylidene]indolin-2-one CAS Name: (3Z)-7-bromo-1-methyl-3-[3-[2-(4-morpholinyl)ethoxyamino]-2-indolylidene]-2-indolone IUPAC Name: (3Z)-7-bromo-1-methyl-3-[3-(2-morpholin-4-ylethoxyamino)indol-2-ylidene]indol-2-one Traditional Name: (3Z)-7-bromo-1-methyl-3-[3-(2-morpholinoethoxyamino)indol-2-ylidene]oxindole Formula: C23H23BrN4O3 MolecularWeight: 483.35772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Br)C(=C3C(=C4C=CC=CC4=N3)NOCCN5CCOCC5)C1=O

Isomeric SMILES

CN1C2=C(C=CC=C2Br)/C(=C/3\C(=C4C=CC=CC4=N3)NOCCN5CCOCC5)/C1=O

InChI

InChI=1S/C23H23BrN4O3/c1-27-22-16(6-4-7-17(22)24)19(23(27)29)21-20(15-5-2-3-8-18(15)25-21)26-31-14-11-28-9-12-30-13-10-28/h2-8,26H,9-14H2,1H3/b21-19-