N-(1H-indol-6-yl)-N'-[(1S)-1-phenylethyl]ethanediamide

Systemtic Name: N-(1H-indol-6-yl)-N'-[(1S)-1-phenylethyl]ethanediamide Openeye Name: N-(1H-indol-6-yl)-N'-[(1S)-1-phenylethyl]oxamide CAS Name: N-(1H-indol-6-yl)-N'-[(1S)-1-phenylethyl]oxamide IUPAC Name: N-(1H-indol-6-yl)-N'-[(1S)-1-phenylethyl]oxamide Traditional Name: N-(1H-indol-6-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=CC3=C(C=C2)C=CN3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3

InChI

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