2-[2-ethyl-5-oxidanyl-1-(phenylmethyl)-6-propan-2-yl-indol-3-yl]ethanamide

Systemtic Name: 2-[2-ethyl-5-oxidanyl-1-(phenylmethyl)-6-propan-2-yl-indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-2-ethyl-5-hydroxy-6-isopropyl-indol-3-yl)acetamide CAS Name: 2-[2-ethyl-5-hydroxy-1-(phenylmethyl)-6-propan-2-yl-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-2-ethyl-5-hydroxy-6-propan-2-ylindol-3-yl)acetamide Traditional Name: 2-(1-benzyl-2-ethyl-5-hydroxy-6-isopropyl-indol-3-yl)acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC(=C(C=C2N1CC3=CC=CC=C3)C(C)C)O)CC(=O)N

Isomeric SMILES

CCC1=C(C2=CC(=C(C=C2N1CC3=CC=CC=C3)C(C)C)O)CC(=O)N

InChI

InChI=1S/C22H26N2O2/c1-4-19-18(12-22(23)26)17-11-21(25)16(14(2)3)10-20(17)24(19)13-15-8-6-5-7-9-15/h5-11,14,25H,4,12-13H2,1-3H3,(H2,23,26)