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

Systemtic Name: (2S)-N-[(2-methyl-1H-indol-5-yl)methyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[(2-methyl-1H-indol-5-yl)methyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[(2-methyl-1H-indol-5-yl)methyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[(2-methyl-1H-indol-5-yl)methyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[(2-methyl-1H-indol-5-yl)methyl]-2-phenoxy-propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-13-10-16-11-15(8-9-18(16)21-13)12-20-19(22)14(2)23-17-6-4-3-5-7-17/h3-11,14,21H,12H2,1-2H3,(H,20,22)/t14-/m0/s1