2-(1,2-dimethylindol-3-yl)-2-oxidanyl-N-(phenylmethyl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-2-oxidanyl-N-(phenylmethyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-benzyl-2-(1,2-dimethylindol-3-yl)-2-hydroxy-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-hydroxy-N-(phenylmethyl)-N-prop-2-enylacetamide IUPAC Name: N-benzyl-2-(1,2-dimethylindol-3-yl)-2-hydroxy-N-prop-2-enylacetamide Traditional Name: N-allyl-N-benzyl-2-(1,2-dimethylindol-3-yl)-2-hydroxy-acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(C(=O)N(CC=C)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(C(=O)N(CC=C)CC3=CC=CC=C3)O

InChI

InChI=1S/C22H24N2O2/c1-4-14-24(15-17-10-6-5-7-11-17)22(26)21(25)20-16(2)23(3)19-13-9-8-12-18(19)20/h4-13,21,25H,1,14-15H2,2-3H3