N-[(2R)-1-(3-indol-1-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2R)-1-(3-indol-1-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-(3-indol-1-ylpropylamino)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2R)-1-[3-(1-indolyl)propylamino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2R)-1-(3-indol-1-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-(3-indol-1-ylpropylamino)-2-keto-ethyl]-2-furamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCCN2C=CC3=CC=CC=C32)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCCCN2C=CC3=CC=CC=C32)NC(=O)C4=CC=CO4

InChI

InChI=1S/C25H25N3O3/c29-24(26-14-7-15-28-16-13-20-10-4-5-11-22(20)28)21(18-19-8-2-1-3-9-19)27-25(30)23-12-6-17-31-23/h1-6,8-13,16-17,21H,7,14-15,18H2,(H,26,29)(H,27,30)/t21-/m1/s1