1-benzofuran-2-ylmethyl N-[3-[1-(hydroxymethyl)indol-3-yl]-2-methyl-1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl]carbamate

Systemtic Name: 1-benzofuran-2-ylmethyl N-[3-[1-(hydroxymethyl)indol-3-yl]-2-methyl-1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl]carbamate Openeye Name: benzofuran-2-ylmethyl N-[1-[[1-(hydroxymethyl)indol-3-yl]methyl]-1-methyl-2-oxo-2-(1-phenylethylamino)ethyl]carbamate CAS Name: N-[3-[1-(hydroxymethyl)-3-indolyl]-2-methyl-1-oxo-1-(1-phenylethylamino)propan-2-yl]carbamic acid 2-benzofuranylmethyl ester IUPAC Name: 1-benzofuran-2-ylmethyl N-[3-[1-(hydroxymethyl)indol-3-yl]-2-methyl-1-oxo-1-(1-phenylethylamino)propan-2-yl]carbamate Traditional Name: N-[2-keto-1-methyl-1-[(1-methylolindol-3-yl)methyl]-2-(1-phenylethylamino)ethyl]carbamic acid benzofuran-2-ylmethyl ester Formula: C31H31N3O5 MolecularWeight: 525.59494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CN(C3=CC=CC=C32)CO)NC(=O)OCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CN(C3=CC=CC=C32)CO)NC(=O)OCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C31H31N3O5/c1-21(22-10-4-3-5-11-22)32-29(36)31(2,17-24-18-34(20-35)27-14-8-7-13-26(24)27)33-30(37)38-19-25-16-23-12-6-9-15-28(23)39-25/h3-16,18,21,35H,17,19-20H2,1-2H3,(H,32,36)(H,33,37)