N-(3,4-dichlorophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetamide Formula: C19H19Cl2N3O MolecularWeight: 376.27966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O/c1-12-2-5-18-15(8-12)13(10-23-18)6-7-22-11-19(25)24-14-3-4-16(20)17(21)9-14/h2-5,8-10,22-23H,6-7,11H2,1H3,(H,24,25)