[4-[[(Z)-(6-ethoxycarbonyl-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methyl-methyl-carbamic acid

Systemtic Name: [4-[[(Z)-(6-ethoxycarbonyl-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methyl-methyl-carbamic acid Openeye Name: [4-[[(Z)-(6-ethoxycarbonyl-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]methyl-methyl-carbamic acid CAS Name: [4-[[(Z)-(6-ethoxycarbonyl-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]methyl-methylcarbamic acid IUPAC Name: [4-[[(Z)-(6-ethoxycarbonyl-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]methyl-methylcarbamic acid Traditional Name: [4-[[(Z)-(6-carbethoxy-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]benzyl]-methyl-carbamic acid Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O5/c1-3-35-26(32)19-11-14-21-22(15-19)29-25(31)23(21)24(18-7-5-4-6-8-18)28-20-12-9-17(10-13-20)16-30(2)27(33)34/h4-15,28H,3,16H2,1-2H3,(H,29,31)(H,33,34)/b24-23-