[3-(1H-indol-3-yl)-1-oxidanylidene-1-(1-phenylethylamino)butan-2-yl]-(phenylmethyl)carbamic acid

Systemtic Name: [3-(1H-indol-3-yl)-1-oxidanylidene-1-(1-phenylethylamino)butan-2-yl]-(phenylmethyl)carbamic acid Openeye Name: benzyl-[2-(1H-indol-3-yl)-1-(1-phenylethylcarbamoyl)propyl]carbamic acid CAS Name: [3-(1H-indol-3-yl)-1-oxo-1-(1-phenylethylamino)butan-2-yl]-(phenylmethyl)carbamic acid IUPAC Name: benzyl-[3-(1H-indol-3-yl)-1-oxo-1-(1-phenylethylamino)butan-2-yl]carbamic acid Traditional Name: benzyl-[2-(1H-indol-3-yl)-1-(1-phenylethylcarbamoyl)propyl]carbamic acid Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C(C)C2=CNC3=CC=CC=C32)N(CC4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C(C)C2=CNC3=CC=CC=C32)N(CC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C28H29N3O3/c1-19(24-17-29-25-16-10-9-15-23(24)25)26(27(32)30-20(2)22-13-7-4-8-14-22)31(28(33)34)18-21-11-5-3-6-12-21/h3-17,19-20,26,29H,18H2,1-2H3,(H,30,32)(H,33,34)