N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-15(2)22(25-21(28)13-17-7-5-4-6-8-17)23(29)24-19-9-10-20-18(14-19)11-12-26(20)16(3)27/h4-10,14-15,22H,11-13H2,1-3H3,(H,24,29)(H,25,28)