N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(1-phenylethylamino)butan-2-yl]-N-(phenylmethyl)carbamate

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(1-phenylethylamino)butan-2-yl]-N-(phenylmethyl)carbamate Openeye Name: N-benzyl-N-[2-(1H-indol-3-yl)-1-(1-phenylethylcarbamoyl)propyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(1-phenylethylamino)butan-2-yl]-N-(phenylmethyl)carbamate IUPAC Name: N-benzyl-N-[3-(1H-indol-3-yl)-1-oxo-1-(1-phenylethylamino)butan-2-yl]carbamate Traditional Name: N-benzyl-N-[2-(1H-indol-3-yl)-1-(1-phenylethylcarbamoyl)propyl]carbamate Formula: C28H28N3O3- MolecularWeight: 454.54022

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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)/p-1