(phenylmethyl) N-[1-[[4-[(2-azanyl-3-cyano-1H-indol-5-yl)oxy]phenyl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[4-[(2-azanyl-3-cyano-1H-indol-5-yl)oxy]phenyl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]anilino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]anilino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]anilino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[4-[(2-amino-3-cyano-1H-indol-5-yl)oxy]anilino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C26H23N5O4 MolecularWeight: 469.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3C#N)N)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3C#N)N)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23N5O4/c1-16(29-26(33)34-15-17-5-3-2-4-6-17)25(32)30-18-7-9-19(10-8-18)35-20-11-12-23-21(13-20)22(14-27)24(28)31-23/h2-13,16,31H,15,28H2,1H3,(H,29,33)(H,30,32)