(2R)-2-[(2-ethoxyphenyl)amino]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-[(2-ethoxyphenyl)amino]-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-(2-ethoxyanilino)-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-(2-ethoxyanilino)-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-(2-ethoxyanilino)-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-(o-phenetidino)propan-1-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1N[C@H](C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-3-23-18-11-7-6-10-17(18)21-13(2)19(22)15-12-20-16-9-5-4-8-14(15)16/h4-13,20-21H,3H2,1-2H3/t13-/m1/s1