N-(2-chloranyl-5-methyl-phenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethanamide

Systemtic Name: N-(2-chloranyl-5-methyl-phenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethanamide Openeye Name: N-(2-chloro-5-methyl-phenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetamide CAS Name: N-(2-chloro-5-methylphenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetamide IUPAC Name: N-(2-chloro-5-methylphenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetamide Traditional Name: N-(2-chloro-5-methyl-phenyl)-2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetamide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O/c1-13-4-6-18-16(9-13)15(11-23-18)7-8-22-12-20(25)24-19-10-14(2)3-5-17(19)21/h3-6,9-11,22-23H,7-8,12H2,1-2H3,(H,24,25)