N-(3-azanylpropyl)-2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(3-aminopropyl)-2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-oxo-acetamide CAS Name: N-(3-aminopropyl)-2-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-oxoacetamide IUPAC Name: N-(3-aminopropyl)-2-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-oxoacetamide Traditional Name: N-(3-aminopropyl)-2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-keto-acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)NCCCN

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C(=O)NCCCN

InChI

InChI=1S/C21H22ClN3O3/c1-25-17-6-3-2-5-16(17)19(20(26)21(27)24-12-4-11-23)18(25)13-28-15-9-7-14(22)8-10-15/h2-3,5-10H,4,11-13,23H2,1H3,(H,24,27)