[1-[ethanoyl(propan-2-yl)amino]-3-(1H-indol-4-yloxy)propan-2-yl] ethanoate

Systemtic Name: [1-[ethanoyl(propan-2-yl)amino]-3-(1H-indol-4-yloxy)propan-2-yl] ethanoate Openeye Name: [1-[[acetyl(isopropyl)amino]methyl]-2-(1H-indol-4-yloxy)ethyl] acetate CAS Name: acetic acid [1-[acetyl(propan-2-yl)amino]-3-(1H-indol-4-yloxy)propan-2-yl] ester IUPAC Name: [1-[acetyl(propan-2-yl)amino]-3-(1H-indol-4-yloxy)propan-2-yl] acetate Traditional Name: acetic acid [1-[[acetyl(isopropyl)amino]methyl]-2-(1H-indol-4-yloxy)ethyl] ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC=CC2=C1C=CN2)OC(=O)C)C(=O)C

Isomeric SMILES

CC(C)N(CC(COC1=CC=CC2=C1C=CN2)OC(=O)C)C(=O)C

InChI

InChI=1S/C18H24N2O4/c1-12(2)20(13(3)21)10-15(24-14(4)22)11-23-18-7-5-6-17-16(18)8-9-19-17/h5-9,12,15,19H,10-11H2,1-4H3