N-[2-[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]ethyl]ethanamide Openeye Name: N-[2-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]ethyl]acetamide CAS Name: N-[2-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]ethyl]acetamide Traditional Name: N-[2-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]ethyl]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NCCN[C@H](C1=CC=CC=C1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2/c1-14(24)21-11-12-22-19(15-7-3-2-4-8-15)20(25)17-13-23-18-10-6-5-9-16(17)18/h2-10,13,19,22-23H,11-12H2,1H3,(H,21,24)/t19-/m1/s1