4-[3-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-1-(phenylmethyl)indol-5-yl]oxybutanamide

Systemtic Name: 4-[3-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-1-(phenylmethyl)indol-5-yl]oxybutanamide Openeye Name: 4-[3-(2-amino-2-oxo-ethyl)-1-benzyl-2-ethyl-indol-5-yl]oxybutanamide CAS Name: 4-[[3-(2-amino-2-oxoethyl)-2-ethyl-1-(phenylmethyl)-5-indolyl]oxy]butanamide IUPAC Name: 4-[3-(2-amino-2-oxoethyl)-1-benzyl-2-ethylindol-5-yl]oxybutanamide Traditional Name: 4-[3-(2-amino-2-keto-ethyl)-1-benzyl-2-ethyl-indol-5-yl]oxybutyramide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCCCC(=O)N)CC(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OCCCC(=O)N)CC(=O)N

InChI

InChI=1S/C23H27N3O3/c1-2-20-19(14-23(25)28)18-13-17(29-12-6-9-22(24)27)10-11-21(18)26(20)15-16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,2,6,9,12,14-15H2,1H3,(H2,24,27)(H2,25,28)