(2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2,3-dihydroindol-1-yl)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2,3-dihydroindol-1-yl)-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-indolin-1-yl-2-phenyl-acetamide CAS Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide IUPAC Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide Traditional Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-indolin-1-yl-2-phenyl-acetamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)N3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H21ClN2O2/c1-28-21-12-11-18(15-19(21)24)25-23(27)22(17-8-3-2-4-9-17)26-14-13-16-7-5-6-10-20(16)26/h2-12,15,22H,13-14H2,1H3,(H,25,27)/t22-/m0/s1