ethyl 2-[[3,5-dimethyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]amino]ethanoate

Systemtic Name: ethyl 2-[[3,5-dimethyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]phenyl]amino]ethanoate Openeye Name: ethyl 2-[4-[(3-isopropyl-1H-indol-5-yl)oxy]-3,5-dimethyl-anilino]acetate CAS Name: 2-[3,5-dimethyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]anilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[3,5-dimethyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]anilino]acetate Traditional Name: 2-[4-[(3-isopropyl-1H-indol-5-yl)oxy]-3,5-dimethyl-anilino]acetic acid ethyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=CC(=C(C(=C1)C)OC2=CC3=C(C=C2)NC=C3C(C)C)C

Isomeric SMILES

CCOC(=O)CNC1=CC(=C(C(=C1)C)OC2=CC3=C(C=C2)NC=C3C(C)C)C

InChI

InChI=1S/C23H28N2O3/c1-6-27-22(26)13-24-17-9-15(4)23(16(5)10-17)28-18-7-8-21-19(11-18)20(12-25-21)14(2)3/h7-12,14,24-25H,6,13H2,1-5H3