2-[2-cyclopropyl-5-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[2-cyclopropyl-5-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-2-cyclopropyl-5-hydroxy-indol-3-yl)acetamide CAS Name: 2-[2-cyclopropyl-5-hydroxy-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-2-cyclopropyl-5-hydroxyindol-3-yl)acetamide Traditional Name: 2-(1-benzyl-2-cyclopropyl-5-hydroxy-indol-3-yl)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C3=C(N2CC4=CC=CC=C4)C=CC(=C3)O)CC(=O)N

Isomeric SMILES

C1CC1C2=C(C3=C(N2CC4=CC=CC=C4)C=CC(=C3)O)CC(=O)N

InChI

InChI=1S/C20H20N2O2/c21-19(24)11-17-16-10-15(23)8-9-18(16)22(20(17)14-6-7-14)12-13-4-2-1-3-5-13/h1-5,8-10,14,23H,6-7,11-12H2,(H2,21,24)