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methyl-[(3Z)-2-oxidanylidene-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-6-yl]carbamic acid

methyl-[(3Z)-2-oxidanylidene-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-6-yl]carbamic acid

Systemtic Name:methyl-[(3Z)-2-oxidanylidene-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-6-yl]carbamic acid
Openeye Name:methyl-[(3Z)-2-oxo-3-[phenyl-[4-(1-piperidylmethyl)anilino]methylene]indolin-6-yl]carbamic acid
CAS Name:methyl-[(3Z)-2-oxo-3-[phenyl-[4-(1-piperidinylmethyl)anilino]methylidene]-1H-indol-6-yl]carbamic acid
IUPAC Name:methyl-[(3Z)-2-oxo-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indol-6-yl]carbamic acid
Traditional Name:[(3Z)-2-keto-3-[phenyl-[4-(piperidinomethyl)anilino]methylene]indolin-6-yl]-methyl-carbamic acid
Formula: C29H30N4O3
MolecularWeight: 482.5735
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CN5CCCCC5)C(=O)N2)C(=O)O


Isomeric SMILES

CN(C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)CN5CCCCC5)/C(=O)N2)C(=O)O


InChI

InChI=1S/C29H30N4O3/c1-32(29(35)36)23-14-15-24-25(18-23)31-28(34)26(24)27(21-8-4-2-5-9-21)30-22-12-10-20(11-13-22)19-33-16-6-3-7-17-33/h2,4-5,8-15,18,30H,3,6-7,16-17,19H2,1H3,(H,31,34)(H,35,36)/b27-26-


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