(1-oxidanyl-3-phenyl-propan-2-yl) N-azanyl-N-[1-(1H-indol-3-yl)-2-methyl-3-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (1-oxidanyl-3-phenyl-propan-2-yl) N-azanyl-N-[1-(1H-indol-3-yl)-2-methyl-3-oxidanylidene-propan-2-yl]carbamate Openeye Name: (1-benzyl-2-hydroxy-ethyl) N-amino-N-[1-formyl-2-(1H-indol-3-yl)-1-methyl-ethyl]carbamate CAS Name: N-amino-N-[1-(1H-indol-3-yl)-2-methyl-3-oxopropan-2-yl]carbamic acid (1-hydroxy-3-phenylpropan-2-yl) ester IUPAC Name: (1-hydroxy-3-phenylpropan-2-yl) N-amino-N-[1-(1H-indol-3-yl)-2-methyl-3-oxopropan-2-yl]carbamate Traditional Name: N-amino-N-[1-formyl-2-(1H-indol-3-yl)-1-methyl-ethyl]carbamic acid (1-benzyl-2-hydroxy-ethyl) ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C=O)N(C(=O)OC(CC3=CC=CC=C3)CO)N

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C=O)N(C(=O)OC(CC3=CC=CC=C3)CO)N

InChI

InChI=1S/C22H25N3O4/c1-22(15-27,12-17-13-24-20-10-6-5-9-19(17)20)25(23)21(28)29-18(14-26)11-16-7-3-2-4-8-16/h2-10,13,15,18,24,26H,11-12,14,23H2,1H3