4-[3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-(phenylmethyl)indol-6-yl]oxybutanamide

Systemtic Name: 4-[3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-(phenylmethyl)indol-6-yl]oxybutanamide Openeye Name: 4-[3-(2-amino-2-oxo-ethyl)-1-benzyl-2-methyl-indol-6-yl]oxybutanamide CAS Name: 4-[[3-(2-amino-2-oxoethyl)-2-methyl-1-(phenylmethyl)-6-indolyl]oxy]butanamide IUPAC Name: 4-[3-(2-amino-2-oxoethyl)-1-benzyl-2-methylindol-6-yl]oxybutanamide Traditional Name: 4-[3-(2-amino-2-keto-ethyl)-1-benzyl-2-methyl-indol-6-yl]oxybutyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2)OCCCC(=O)N)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2)OCCCC(=O)N)CC(=O)N

InChI

InChI=1S/C22H25N3O3/c1-15-19(13-22(24)27)18-10-9-17(28-11-5-8-21(23)26)12-20(18)25(15)14-16-6-3-2-4-7-16/h2-4,6-7,9-10,12H,5,8,11,13-14H2,1H3,(H2,23,26)(H2,24,27)