N-[(2R)-1-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2R)-1-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-2-[(3R)-1-benzylindolin-3-yl]-1-methyl-ethyl]furan-2-carboxamide CAS Name: N-[(2R)-1-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2R)-1-[(3R)-1-benzyl-2,3-dihydroindol-3-yl]propan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-2-[(3R)-1-benzylindolin-3-yl]-1-methyl-ethyl]-2-furamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CN(C2=CC=CC=C12)CC3=CC=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C[C@H](C[C@H]1CN(C2=CC=CC=C12)CC3=CC=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H24N2O2/c1-17(24-23(26)22-12-7-13-27-22)14-19-16-25(15-18-8-3-2-4-9-18)21-11-6-5-10-20(19)21/h2-13,17,19H,14-16H2,1H3,(H,24,26)/t17-,19+/m1/s1