N-cyclopentyl-2-[7-ethyl-3-[(Z)-(1-methyl-5-morpholin-4-ylsulfonyl-2-oxidanylidene-indol-3-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[7-ethyl-3-[(Z)-(1-methyl-5-morpholin-4-ylsulfonyl-2-oxidanylidene-indol-3-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[7-ethyl-3-[(Z)-(1-methyl-5-morpholinosulfonyl-2-oxo-indolin-3-ylidene)methyl]indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[7-ethyl-3-[(Z)-[1-methyl-5-(4-morpholinylsulfonyl)-2-oxo-3-indolylidene]methyl]-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[7-ethyl-3-[(Z)-(1-methyl-5-morpholin-4-ylsulfonyl-2-oxoindol-3-ylidene)methyl]indol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[7-ethyl-3-[(Z)-(2-keto-1-methyl-5-morpholinosulfonyl-indolin-3-ylidene)methyl]indol-1-yl]acetamide Formula: C31H36N4O5S MolecularWeight: 576.70634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=C3C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)N(C3=O)C)CC(=O)NC6CCCC6

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2/C=C\3/C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)N(C3=O)C)CC(=O)NC6CCCC6

InChI

InChI=1S/C31H36N4O5S/c1-3-21-7-6-10-25-22(19-34(30(21)25)20-29(36)32-23-8-4-5-9-23)17-27-26-18-24(11-12-28(26)33(2)31(27)37)41(38,39)35-13-15-40-16-14-35/h6-7,10-12,17-19,23H,3-5,8-9,13-16,20H2,1-2H3,(H,32,36)/b27-17-