2-[(3S)-3-acetamido-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(3S)-3-acetamido-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(3S)-3-acetamido-1-benzyl-2-oxo-indolin-3-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(3S)-3-acetamido-2-oxo-1-(phenylmethyl)-3-indolyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[(3S)-3-acetamido-1-benzyl-2-oxoindol-3-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(3S)-3-acetamido-1-benzyl-2-keto-indolin-3-yl]-N-(3-methoxypropyl)acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CC(=O)NCCCOC

Isomeric SMILES

CC(=O)N[C@]1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CC(=O)NCCCOC

InChI

InChI=1S/C23H27N3O4/c1-17(27)25-23(15-21(28)24-13-8-14-30-2)19-11-6-7-12-20(19)26(22(23)29)16-18-9-4-3-5-10-18/h3-7,9-12H,8,13-16H2,1-2H3,(H,24,28)(H,25,27)/t23-/m0/s1