(2S)-N-[(1-ethyl-5-methyl-indol-2-yl)methyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[(1-ethyl-5-methyl-indol-2-yl)methyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[(1-ethyl-5-methyl-indol-2-yl)methyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[(1-ethyl-5-methyl-2-indolyl)methyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[(1-ethyl-5-methylindol-2-yl)methyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[(1-ethyl-5-methyl-indol-2-yl)methyl]-2-phenoxy-propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C=C1CNC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)C=C1CNC(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-4-23-18(13-17-12-15(2)10-11-20(17)23)14-22-21(24)16(3)25-19-8-6-5-7-9-19/h5-13,16H,4,14H2,1-3H3,(H,22,24)/t16-/m0/s1