N-[(2R)-1-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propan-2-yl]prop-2-enamide

Systemtic Name: N-[(2R)-1-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propan-2-yl]prop-2-enamide Openeye Name: N-[(1R)-2-[(3R)-1-benzylindolin-3-yl]-1-methyl-ethyl]prop-2-enamide CAS Name: N-[(2R)-1-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]propan-2-yl]-2-propenamide IUPAC Name: N-[(2R)-1-[(3R)-1-benzyl-2,3-dihydroindol-3-yl]propan-2-yl]prop-2-enamide Traditional Name: N-[(1R)-2-[(3R)-1-benzylindolin-3-yl]-1-methyl-ethyl]acrylamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CN(C2=CC=CC=C12)CC3=CC=CC=C3)NC(=O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-3-21(24)22-16(2)13-18-15-23(14-17-9-5-4-6-10-17)20-12-8-7-11-19(18)20/h3-12,16,18H,1,13-15H2,2H3,(H,22,24)/t16-,18+/m1/s1