N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)NCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C24H31N3O2/c1-5-18-6-8-19(9-7-18)24(16(2)3)25-15-23(29)26-21-10-11-22-20(14-21)12-13-27(22)17(4)28/h6-11,14,16,24-25H,5,12-13,15H2,1-4H3,(H,26,29)/t24-/m1/s1