(2S)-N-[(1-ethylindol-2-yl)methyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[(1-ethylindol-2-yl)methyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[(1-ethylindol-2-yl)methyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[(1-ethyl-2-indolyl)methyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[(1-ethylindol-2-yl)methyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[(1-ethylindol-2-yl)methyl]-2-phenoxy-propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1CNC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1CNC(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-3-22-17(13-16-9-7-8-12-19(16)22)14-21-20(23)15(2)24-18-10-5-4-6-11-18/h4-13,15H,3,14H2,1-2H3,(H,21,23)/t15-/m0/s1