2-(2,3-dihydroindol-1-yl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-indolin-1-yl-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-indolin-1-yl-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O2/c1-28-21-13-11-20(12-14-21)24(19-8-3-2-4-9-19)25-23(27)17-26-16-15-18-7-5-6-10-22(18)26/h2-14,24H,15-17H2,1H3,(H,25,27)/t24-/m0/s1