[3-[2-[methyl(propan-2-yl)amino]ethyl]-1H-indol-4-yl] ethanoate

Systemtic Name: [3-[2-[methyl(propan-2-yl)amino]ethyl]-1H-indol-4-yl] ethanoate Openeye Name: [3-[2-[isopropyl(methyl)amino]ethyl]-1H-indol-4-yl] acetate CAS Name: acetic acid [3-[2-[methyl(propan-2-yl)amino]ethyl]-1H-indol-4-yl] ester IUPAC Name: [3-[2-[methyl(propan-2-yl)amino]ethyl]-1H-indol-4-yl] acetate Traditional Name: acetic acid [3-[2-[isopropyl(methyl)amino]ethyl]-1H-indol-4-yl] ester Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CCC1=CNC2=C1C(=CC=C2)OC(=O)C

Isomeric SMILES

CC(C)N(C)CCC1=CNC2=C1C(=CC=C2)OC(=O)C

InChI

InChI=1S/C16H22N2O2/c1-11(2)18(4)9-8-13-10-17-14-6-5-7-15(16(13)14)20-12(3)19/h5-7,10-11,17H,8-9H2,1-4H3