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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCC1CN(C2=CC=CC=C12)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-2-21(24)22-14-8-11-18-16-23(15-17-9-4-3-5-10-17)20-13-7-6-12-19(18)20/h2-7,9-10,12-13,18H,1,8,11,14-16H2,(H,22,24)/t18-/m0/s1