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

Systemtic Name: 2-[5-(3-oxidanylidenepropyl)-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-[1-benzyl-5-(3-oxopropyl)indol-3-yl]acetamide CAS Name: 2-[5-(3-oxopropyl)-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-[1-benzyl-5-(3-oxopropyl)indol-3-yl]acetamide Traditional Name: 2-[1-benzyl-5-(3-ketopropyl)indol-3-yl]acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)CCC=O)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)CCC=O)CC(=O)N

InChI

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