N-[(3S)-2-oxidanylidene-1-(2-phenoxyethyl)-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3S)-2-oxidanylidene-1-(2-phenoxyethyl)-3H-indol-3-yl]ethanamide Openeye Name: N-[(3S)-2-oxo-1-(2-phenoxyethyl)indolin-3-yl]acetamide CAS Name: N-[(3S)-2-oxo-1-(2-phenoxyethyl)-3H-indol-3-yl]acetamide IUPAC Name: N-[(3S)-2-oxo-1-(2-phenoxyethyl)-3H-indol-3-yl]acetamide Traditional Name: N-[(3S)-2-keto-1-(2-phenoxyethyl)indolin-3-yl]acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2N(C1=O)CCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H]1C2=CC=CC=C2N(C1=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-13(21)19-17-15-9-5-6-10-16(15)20(18(17)22)11-12-23-14-7-3-2-4-8-14/h2-10,17H,11-12H2,1H3,(H,19,21)/t17-/m0/s1