2-(2,3-dihydroindol-1-yl)-N-(4-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(4-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-indolin-1-yl-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-indolin-1-yl-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-27-20-13-11-19(12-14-20)24-23(26)22(18-8-3-2-4-9-18)25-16-15-17-7-5-6-10-21(17)25/h2-14,22H,15-16H2,1H3,(H,24,26)