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

Systemtic Name: 2-[2-ethyl-5-methoxy-1-(phenylmethyl)-6-propan-2-yl-indol-3-yl]-2-oxidanyl-ethanamide Openeye Name: 2-(1-benzyl-2-ethyl-6-isopropyl-5-methoxy-indol-3-yl)-2-hydroxy-acetamide CAS Name: 2-[2-ethyl-5-methoxy-1-(phenylmethyl)-6-propan-2-yl-3-indolyl]-2-hydroxyacetamide IUPAC Name: 2-(1-benzyl-2-ethyl-5-methoxy-6-propan-2-ylindol-3-yl)-2-hydroxyacetamide Traditional Name: 2-(1-benzyl-2-ethyl-6-isopropyl-5-methoxy-indol-3-yl)-2-hydroxy-acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-5-18-21(22(26)23(24)27)17-12-20(28-4)16(14(2)3)11-19(17)25(18)13-15-9-7-6-8-10-15/h6-12,14,22,26H,5,13H2,1-4H3,(H2,24,27)