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

Systemtic Name: [4-[[(Z)-(6-methoxycarbonyl-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methyl-methyl-carbamic acid Openeye Name: [4-[[(Z)-(6-methoxycarbonyl-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]methyl-methyl-carbamic acid CAS Name: [4-[[(Z)-(6-methoxycarbonyl-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]methyl-methylcarbamic acid IUPAC Name: [4-[[(Z)-(6-methoxycarbonyl-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]methyl-methylcarbamic acid Traditional Name: [4-[[(Z)-(6-carbomethoxy-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]benzyl]-methyl-carbamic acid Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)NC(=C2C3=C(C=C(C=C3)C(=O)OC)NC2=O)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CN(CC1=CC=C(C=C1)N/C(=C\2/C3=C(C=C(C=C3)C(=O)OC)NC2=O)/C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C26H23N3O5/c1-29(26(32)33)15-16-8-11-19(12-9-16)27-23(17-6-4-3-5-7-17)22-20-13-10-18(25(31)34-2)14-21(20)28-24(22)30/h3-14,27H,15H2,1-2H3,(H,28,30)(H,32,33)/b23-22-