N-(1H-indol-4-yl)-N'-[(1S)-1-phenylethyl]ethanediamide

Systemtic Name: N-(1H-indol-4-yl)-N'-[(1S)-1-phenylethyl]ethanediamide Openeye Name: N-(1H-indol-4-yl)-N'-[(1S)-1-phenylethyl]oxamide CAS Name: N-(1H-indol-4-yl)-N'-[(1S)-1-phenylethyl]oxamide IUPAC Name: N-(1H-indol-4-yl)-N'-[(1S)-1-phenylethyl]oxamide Traditional Name: N-(1H-indol-4-yl)-N'-[(1S)-1-phenylethyl]oxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NC2=CC=CC3=C2C=CN3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C(=O)NC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C18H17N3O2/c1-12(13-6-3-2-4-7-13)20-17(22)18(23)21-16-9-5-8-15-14(16)10-11-19-15/h2-12,19H,1H3,(H,20,22)(H,21,23)/t12-/m0/s1