N,N-diethyl-2-[3-[(Z)-(1-ethyl-5-morpholin-4-ylsulfonyl-2-oxidanylidene-indol-3-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[3-[(Z)-(1-ethyl-5-morpholin-4-ylsulfonyl-2-oxidanylidene-indol-3-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[3-[(Z)-(1-ethyl-5-morpholinosulfonyl-2-oxo-indolin-3-ylidene)methyl]indol-1-yl]acetamide CAS Name: N,N-diethyl-2-[3-[(Z)-[1-ethyl-5-(4-morpholinylsulfonyl)-2-oxo-3-indolylidene]methyl]-1-indolyl]acetamide IUPAC Name: N,N-diethyl-2-[3-[(Z)-(1-ethyl-5-morpholin-4-ylsulfonyl-2-oxoindol-3-ylidene)methyl]indol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[3-[(Z)-(1-ethyl-2-keto-5-morpholinosulfonyl-indolin-3-ylidene)methyl]indol-1-yl]acetamide Formula: C29H34N4O5S MolecularWeight: 550.66906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CN(C5=CC=CC=C54)CC(=O)N(CC)CC)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)/C(=C/C4=CN(C5=CC=CC=C54)CC(=O)N(CC)CC)/C1=O

InChI

InChI=1S/C29H34N4O5S/c1-4-30(5-2)28(34)20-31-19-21(23-9-7-8-10-26(23)31)17-25-24-18-22(11-12-27(24)33(6-3)29(25)35)39(36,37)32-13-15-38-16-14-32/h7-12,17-19H,4-6,13-16,20H2,1-3H3/b25-17-