N-(3-chloranyl-4-methyl-phenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(1H-indol-3-yl)ethylamino]-2-phenyl-acetamide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCCC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C25H24ClN3O/c1-17-11-12-20(15-22(17)26)29-25(30)24(18-7-3-2-4-8-18)27-14-13-19-16-28-23-10-6-5-9-21(19)23/h2-12,15-16,24,27-28H,13-14H2,1H3,(H,29,30)