N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-2-furamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCCC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CO4

InChI

InChI=1S/C24H23N3O3/c28-23(25-13-12-18-16-26-20-10-5-4-9-19(18)20)21(15-17-7-2-1-3-8-17)27-24(29)22-11-6-14-30-22/h1-11,14,16,21,26H,12-13,15H2,(H,25,28)(H,27,29)/t21-/m0/s1