2-indol-1-yl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-indol-1-yl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-indol-1-yl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(1-indolyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-indol-1-yl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-indol-1-yl-N-[(1R)-1-phenylethyl]acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O/c1-14(15-7-3-2-4-8-15)19-18(21)13-20-12-11-16-9-5-6-10-17(16)20/h2-12,14H,13H2,1H3,(H,19,21)/t14-/m1/s1