2-[5-[3-(hydroxymethyloxy)propoxy]-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[5-[3-(hydroxymethyloxy)propoxy]-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-benzyl-5-[3-(hydroxymethoxy)propoxy]indol-3-yl]-2-oxo-acetamide CAS Name: 2-[5-[3-(hydroxymethoxy)propoxy]-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-benzyl-5-[3-(hydroxymethoxy)propoxy]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-benzyl-5-(3-methyloloxypropoxy)indol-3-yl]-2-keto-acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c22-21(26)20(25)18-13-23(12-15-5-2-1-3-6-15)19-8-7-16(11-17(18)19)28-10-4-9-27-14-24/h1-3,5-8,11,13,24H,4,9-10,12,14H2,(H2,22,26)