(4-phenylphenyl)methyl N-[1-(1-methylindol-3-yl)-3-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (4-phenylphenyl)methyl N-[1-(1-methylindol-3-yl)-3-oxidanylidene-butan-2-yl]carbamate Openeye Name: (4-phenylphenyl)methyl N-[1-[(1-methylindol-3-yl)methyl]-2-oxo-propyl]carbamate CAS Name: N-[1-(1-methyl-3-indolyl)-3-oxobutan-2-yl]carbamic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl N-[1-(1-methylindol-3-yl)-3-oxobutan-2-yl]carbamate Traditional Name: N-[2-keto-1-[(1-methylindol-3-yl)methyl]propyl]carbamic acid (4-phenylbenzyl) ester Formula: C27H26N2O3 MolecularWeight: 426.50694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CN(C2=CC=CC=C21)C)NC(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C(CC1=CN(C2=CC=CC=C21)C)NC(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3/c1-19(30)25(16-23-17-29(2)26-11-7-6-10-24(23)26)28-27(31)32-18-20-12-14-22(15-13-20)21-8-4-3-5-9-21/h3-15,17,25H,16,18H2,1-2H3,(H,28,31)