(3Z)-1-methyl-5-morpholin-4-ylsulfonyl-3-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]indol-2-one

Systemtic Name: (3Z)-1-methyl-5-morpholin-4-ylsulfonyl-3-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]indol-2-one Openeye Name: (3Z)-1-methyl-5-morpholinosulfonyl-3-[[1-(1-naphthylmethyl)indol-3-yl]methylene]indolin-2-one CAS Name: (3Z)-1-methyl-5-(4-morpholinylsulfonyl)-3-[[1-(1-naphthalenylmethyl)-3-indolyl]methylidene]-2-indolone IUPAC Name: (3Z)-1-methyl-5-morpholin-4-ylsulfonyl-3-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]indol-2-one Traditional Name: (3Z)-1-methyl-5-morpholinosulfonyl-3-[[1-(1-naphthylmethyl)indol-3-yl]methylene]oxindole Formula: C33H29N3O4S MolecularWeight: 563.66606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CN(C5=CC=CC=C54)CC6=CC=CC7=CC=CC=C76)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)/C(=C/C4=CN(C5=CC=CC=C54)CC6=CC=CC7=CC=CC=C76)/C1=O

InChI

InChI=1S/C33H29N3O4S/c1-34-31-14-13-26(41(38,39)36-15-17-40-18-16-36)20-29(31)30(33(34)37)19-25-22-35(32-12-5-4-11-28(25)32)21-24-9-6-8-23-7-2-3-10-27(23)24/h2-14,19-20,22H,15-18,21H2,1H3/b30-19-